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Compound Detail

CHEMBL4759074

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CC(=O)NC1CCCC(C(=O)Nc2cc(-c3cnn4c3CC(C)(C)C4)c(Cl)cn2)C1

Basic Information

ChEMBL ID CHEMBL4759074
Phase Preclinical
Structure Type MOL
InChI Key AVIWDYSJSPOOAR-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

429.9
MW (Da)
3.81
ALogP
5
HBA
2
HBD
88.9
PSA (Ų)
0.77
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 C22H28ClN5O2
MW 429.95
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.92

Activity Summary

IC50 4 meas. best 7.77
EC50 2 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 7.77 6.47 17.0 2
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.31 6.465 49.0 2
Cyclin-dependent kinase 9
CHEMBL3116
EC50 7.17 6.245 68.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33306391 10.1021/acs.jmedchem.0c01754 Cyclin-dependent kinase 9 4
33306391 10.1021/acs.jmedchem.0c01754 CDK9/cyclin T1 2

Data from ChEMBL 36 via Core Engine