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Compound Detail

CHEMBL4796480

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C[C@@H]1CCNC[C@@H]1Nc1ncc(Cl)c(-c2c[nH]c3ccccc23)n1

Basic Information

ChEMBL ID CHEMBL4796480
Phase Preclinical
Structure Type MOL
InChI Key LTNGKOAIMLLMQU-BZNIZROVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

341.9
MW (Da)
3.69
ALogP
4
HBA
3
HBD
65.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClN5
MW 341.85
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.62

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK7/Cyclin H/MNAT1
CHEMBL3038473
IC50 7.7 7.7 20.0 1
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 6.7 6.7 200.0 1
CDK9/cyclin T1
CHEMBL2111389
IC50 6.7 6.7 200.0 1
CDK12/Cyclin K
CHEMBL4106169
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine