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N-[4-(trifluoromethyl)phenyl]-N-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]pyrimidin-5-amine ID: ALA3137479
PubChem CID: 76325842
Max Phase: Preclinical
Molecular Formula: C23H20F6N4
Molecular Weight: 466.43
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: FC(F)(F)c1ccc(N2CCC(N(c3ccc(C(F)(F)F)cc3)c3cncnc3)CC2)cc1
Standard InChI: InChI=1S/C23H20F6N4/c24-22(25,26)16-1-5-18(6-2-16)32-11-9-20(10-12-32)33(21-13-30-15-31-14-21)19-7-3-17(4-8-19)23(27,28)29/h1-8,13-15,20H,9-12H2
Standard InChI Key: BFOXLQWBMPVYPH-UHFFFAOYSA-N
Molfile:
RDKit 2D
33 36 0 0 0 0 0 0 0 0999 V2000
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1.0938 11.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.8598 -9.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0938 6.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3548 -5.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0938 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1284 -5.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1544 -0.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3288 -0.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3288 2.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1544 2.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5898 -9.1546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.8120 -5.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.8380 -7.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1544 10.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3416 10.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1416 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3416 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3288 15.3792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.1544 15.3792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.5901 13.4187 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.3766 -4.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1284 -7.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6116 -7.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6116 -5.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3766 -9.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5638 -3.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3548 -7.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.1048 -7.9072 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-7.8631 -11.8012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-8.5281 -6.7004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2 6 1 0
3 8 1 0
4 1 1 0
5 26 1 0
6 19 1 0
7 3 1 0
8 10 1 0
9 3 1 0
10 13 1 0
11 12 1 0
12 2 1 0
13 2 1 0
14 30 1 0
15 29 2 0
16 15 1 0
17 4 1 0
18 4 2 0
19 17 2 0
20 18 1 0
21 1 1 0
22 1 1 0
23 1 1 0
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25 9 1 0
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27 24 1 0
28 25 2 0
29 7 1 0
30 7 2 0
20 6 2 0
11 8 1 0
28 26 1 0
16 14 2 0
5 31 1 0
5 32 1 0
5 33 1 0
M END Associated Targets(Human) Associated Targets(non-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: 466.43Molecular Weight (Monoisotopic): 466.1592AlogP: 6.32#Rotatable Bonds: 4Polar Surface Area: 32.26Molecular Species: NEUTRALHBA: 4HBD: ┄#RO5 Violations: 1HBA (Lipinski): 4HBD (Lipinski): ┄#RO5 Violations (Lipinski): 1CX Acidic pKa: ┄CX Basic pKa: 4.73CX LogP: 5.39CX LogD: 5.39Aromatic Rings: 3Heavy Atoms: 33QED Weighted: 0.42Np Likeness Score: -1.08
References 1. Martine Keenan, Paul W. Alexander, Jason H Chaplin, Michael J Abbott, Hugo Diao, Zhisen Wang, Wayne M Best, Catherine J Perez, Scott MJ Cornwall, Sarah K Keatley, RC Andrew Thompson, Susan A Charman, Karen L White, Eileen Ryan, Gong Chen, Jean-Robert Ioset, Thomas W von Geldern, Eric Chatelain. DNDi T. cruzi fenarimol series dataset from which preclinical candidate EPL-BS0967 was identified (see also related datasets: CHEMBL3137386 and CHEMBL2448688), [10.6019/CHEMBL3137440 ]