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tert-butyl 4-[6-(4-{[(2-fluoroethyl)carbamoyl]amino}phenyl)-4-morpholin-4-yl-1Hpyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate ID: ALA1098242
PubChem CID: 44605429
Max Phase: Preclinical
Molecular Formula: C28H37FN8O4
Molecular Weight: 568.65
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CC(C)(C)OC(=O)N1CCC(n2ncc3c(N4CCOCC4)nc(-c4ccc(NC(=O)NCCF)cc4)nc32)CC1
Standard InChI: InChI=1S/C28H37FN8O4/c1-28(2,3)41-27(39)36-12-8-21(9-13-36)37-25-22(18-31-37)24(35-14-16-40-17-15-35)33-23(34-25)19-4-6-20(7-5-19)32-26(38)30-11-10-29/h4-7,18,21H,8-17H2,1-3H3,(H2,30,32,38)
Standard InChI Key: SIZCWNYHKIDIFT-UHFFFAOYSA-N
Molfile:
RDKit 2D
41 45 0 0 0 0 0 0 0 0999 V2000
15.1069 0.0667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
15.1057 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.8206 -1.1735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
15.8188 0.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.5341 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.5390 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.3309 -1.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
17.8155 -0.3377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
17.3230 0.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.3929 -1.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6784 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6822 -2.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.3936 -1.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.8163 1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
16.5275 1.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.5270 2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.8131 2.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.0981 2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0969 1.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.7375 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.3212 -2.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.7271 -3.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.5480 -3.1487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
18.9612 -2.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.5529 -1.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9630 -1.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9612 -1.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.9580 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2495 -2.4094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.5341 -1.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5322 -1.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.8206 -2.4126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.1051 -2.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.5431 -4.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
19.7830 -3.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
20.1931 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3916 -2.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6762 -2.0050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
21.0181 -4.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.7781 -5.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.6000 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17 18 1 0
18 19 1 0
9 5 1 0
7 20 1 0
4 1 1 0
20 21 1 0
5 6 1 0
21 22 1 0
10 11 2 0
22 23 1 0
11 27 1 0
23 24 1 0
24 25 1 0
25 20 1 0
26 27 2 0
26 12 1 0
2 3 1 0
12 13 2 0
23 28 1 0
13 10 1 0
26 29 1 0
2 10 1 0
29 30 1 0
3 6 2 0
30 31 2 0
4 14 1 0
30 32 1 0
14 15 1 0
32 33 1 0
1 2 2 0
28 34 2 0
5 4 2 0
28 35 1 0
6 7 1 0
35 36 1 0
7 8 1 0
33 37 1 0
8 9 2 0
37 38 1 0
14 19 1 0
36 39 1 0
15 16 1 0
36 40 1 0
16 17 1 0
36 41 1 0
M END Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 568.65Molecular Weight (Monoisotopic): 568.2922AlogP: 3.99#Rotatable Bonds: 6Polar Surface Area: 126.74Molecular Species: NEUTRALHBA: 9HBD: 2#RO5 Violations: 1HBA (Lipinski): 12HBD (Lipinski): 2#RO5 Violations (Lipinski): 2CX Acidic pKa: 13.01CX Basic pKa: 4.01CX LogP: 3.08CX LogD: 3.08Aromatic Rings: 3Heavy Atoms: 41QED Weighted: 0.46Np Likeness Score: -2.04
References 1. Verheijen JC, Richard DJ, Curran K, Kaplan J, Lefever M, Nowak P, Malwitz DJ, Brooijmans N, Toral-Barza L, Zhang WG, Lucas J, Hollander I, Ayral-Kaloustian S, Mansour TS, Yu K, Zask A.. (2009) Discovery of 4-morpholino-6-aryl-1H-pyrazolo[3,4-d]pyrimidines as highly potent and selective ATP-competitive inhibitors of the mammalian target of rapamycin (mTOR): optimization of the 6-aryl substituent., 52 (24): [PMID:19894727 ] [10.1021/jm9013828 ]