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Compound Detail

CHEMBL3655764

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CC[C@H](Nc1nc(NCc2cccc(Cl)c2)c2ncn(C(C)C)c2n1)[C@@H](C)O

Basic Information

ChEMBL ID CHEMBL3655764
Phase Preclinical
Structure Type MOL
InChI Key RMHPTNZDIDOFNC-CJNGLKHVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

402.9
MW (Da)
4.24
ALogP
7
HBA
3
HBD
87.9
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27ClN6O
MW 402.93
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.01

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 8.0 7.5 10.0 2
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine