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Compound Detail

CHEMBL3687197

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CCc1nc(C(N)=O)c(Nc2ccc(N3CCN(C)CC3)c(C(F)(F)F)c2)nc1N[C@H]1CC[C@H](O)CC1

Basic Information

ChEMBL ID CHEMBL3687197
Phase Preclinical
Structure Type MOL
InChI Key YEWXACJNSFHURH-JCNLHEQBSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

521.6
MW (Da)
3.37
ALogP
8
HBA
4
HBD
119.6
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34F3N7O2
MW 521.59
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.06

Activity Summary

IC50 3 meas. best 9.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EML4-ALK
CHEMBL3883330
IC50 9.11 8.59 0.8 2
ALK tyrosine kinase receptor
CHEMBL4247
IC50 9.11 9.11 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine