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1-(4-(4-Amino-7-hexyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)phenyl)-3-(5-(tert-butyl)isoxazol-3-yl)urea ID: ALA4533761
PubChem CID: 155547287
Max Phase: Preclinical
Molecular Formula: C26H33N7O2
Molecular Weight: 475.60
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: CCCCCCn1cc(-c2ccc(NC(=O)Nc3cc(C(C)(C)C)on3)cc2)c2c(N)ncnc21
Standard InChI: InChI=1S/C26H33N7O2/c1-5-6-7-8-13-33-15-19(22-23(27)28-16-29-24(22)33)17-9-11-18(12-10-17)30-25(34)31-21-14-20(35-32-21)26(2,3)4/h9-12,14-16H,5-8,13H2,1-4H3,(H2,27,28,29)(H2,30,31,32,34)
Standard InChI Key: PNGSEDHIQONHIH-UHFFFAOYSA-N
Molfile:
RDKit 2D
35 38 0 0 0 0 0 0 0 0999 V2000
9.2305 -3.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9361 -3.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9320 -4.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6459 -3.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6379 -4.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0952 -5.3571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0941 -6.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8021 -6.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8003 -4.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5089 -5.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5137 -6.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2938 -6.4206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7711 -5.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2860 -5.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7979 -4.1311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7066 -7.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6992 -4.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5171 -4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9309 -3.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5276 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7062 -2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2961 -3.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9406 -2.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.7578 -2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1707 -1.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1620 -2.9976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.9791 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4518 -3.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2356 -2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.4599 -2.3459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5237 -7.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9365 -7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7537 -7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1665 -8.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9837 -8.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
2 4 1 0
2 5 1 0
6 7 2 0
7 8 1 0
8 11 2 0
10 9 2 0
9 6 1 0
10 11 1 0
11 12 1 0
12 13 1 0
13 14 2 0
14 10 1 0
9 15 1 0
12 16 1 0
14 17 1 0
17 18 2 0
18 19 1 0
19 20 2 0
20 21 1 0
21 22 2 0
22 17 1 0
20 23 1 0
23 24 1 0
24 25 2 0
24 26 1 0
26 27 1 0
27 28 1 0
28 1 2 0
1 29 1 0
29 30 1 0
30 27 2 0
16 31 1 0
31 32 1 0
32 33 1 0
33 34 1 0
34 35 1 0
M END Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: 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: 475.60Molecular Weight (Monoisotopic): 475.2696AlogP: 6.19#Rotatable Bonds: 8Polar Surface Area: 123.89Molecular Species: NEUTRALHBA: 7HBD: 3#RO5 Violations: 1HBA (Lipinski): 9HBD (Lipinski): 4#RO5 Violations (Lipinski): 1CX Acidic pKa: 8.28CX Basic pKa: 6.21CX LogP: 5.93CX LogD: 5.86Aromatic Rings: 4Heavy Atoms: 35QED Weighted: 0.26Np Likeness Score: -1.27
References 1. Yuan X, Chen Y, Zhang W, He J, Lei L, Tang M, Liu J, Li M, Dou C, Yang T, Yang L, Yang S, Wei Y, Peng A, Niu T, Xiang M, Ye H, Chen L.. (2019) Identification of Pyrrolo[2,3- d]pyrimidine-Based Derivatives as Potent and Orally Effective Fms-like Tyrosine Receptor Kinase 3 (FLT3) Inhibitors for Treating Acute Myelogenous Leukemia., 62 (8): [PMID:30939008 ] [10.1021/acs.jmedchem.9b00223 ]