Compound Detail

CHEMBL4758821

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CC(=O)N[C@@H]1CCC[C@H](C(=O)Nc2cc(-c3cnn(C)c3C)c(Cl)cn2)C1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4758821
Phase	Preclinical
Structure Type	MOL
InChI Key	JLFRFPIPIGBBMO-UONOGXRCSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

389.9

MW (Da)

3.08

ALogP

HBA

HBD

88.9

PSA (Å²)

0.84

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 2 meas. best 6.57

EC50 1 meas. best 6.25

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
CDK9/cyclin T1 CHEMBL2111389	IC50	6.57	6.57	270.0	1
Cyclin-dependent kinase 9 CHEMBL3116	IC50	6.36	6.36	440.0	1
Cyclin-dependent kinase 9 CHEMBL3116	EC50	6.25	6.25	560.0	1

Parameter	Value	Units	Species
CL	3.3	mL.min-1.g-1	Homo sapiens

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
CDK9/cyclin T1	IC50	=	270.0	nM	6.57	Inhibition of recombinant full length human N-terminal GST-fused CDK9 (1 to 372 ...	33306391
Cyclin-dependent kinase 9	IC50	=	440.0	nM	6.36	Inhibition of CDK9 in human MCF7 cells assessed as reduction in RNA Polymerase 2...	33306391
Cyclin-dependent kinase 9	EC50	=	560.0	nM	6.25	Inhibition of CDK9 in human MV4-11 cells assessed as induction of caspase-3/7 ac...	33306391

PubMed	DOI	Target Context	# Activities
33306391	10.1021/acs.jmedchem.0c01754	ADMET	3
33306391	10.1021/acs.jmedchem.0c01754	No relevant target	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