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Compound Detail

CHEMBL4764361

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CC(=O)N[C@@H]1CCC[C@H](C(=O)Nc2cc(-c3cnn4c3CN(C)CC4)c(Cl)cn2)C1

Basic Information

ChEMBL ID CHEMBL4764361
Phase Preclinical
Structure Type MOL
InChI Key CFOMPAUTQPTGQD-LSDHHAIUSA-N
2
Targets
5
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.9
MW (Da)
2.68
ALogP
6
HBA
2
HBD
92.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27ClN6O2
MW 430.94
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.19

Activity Summary

IC50 4 meas. best 8.22
EC50 1 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 9
CHEMBL3116
IC50 8.22 6.98 6.0 3
CDK9/cyclin T1
CHEMBL2111389
IC50 6.66 6.66 220.0 1
Cyclin-dependent kinase 9
CHEMBL3116
EC50 6.04 6.04 910.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33306391 10.1021/acs.jmedchem.0c01754 No relevant target 2
33306391 10.1021/acs.jmedchem.0c01754 ADMET 2
33306391 10.1021/acs.jmedchem.0c01754 Cyclin-dependent kinase 9 2
33306391 10.1021/acs.jmedchem.0c01754 CDK9/cyclin T1 1

Data from ChEMBL 36 via Core Engine