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Compound Detail

CHEMBL4856767

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Cc1n[nH]c2ccc(-c3cncc(N[C@@H](CO)c4ccccc4)n3)cc12

Basic Information

ChEMBL ID CHEMBL4856767
Phase Preclinical
Structure Type MOL
InChI Key WQCXLUNOPQPYFK-IBGZPJMESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
3.47
ALogP
5
HBA
3
HBD
86.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N5O
MW 345.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.09

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 8.22 8.22 6.0 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 8.22 8.22 6.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.17 7.17 67.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34477384 10.1021/acs.jmedchem.1c01148 CDK9/cyclin T1 1
34477384 10.1021/acs.jmedchem.1c01148 Cyclin-dependent kinase 2 1
34477384 10.1021/acs.jmedchem.1c01148 Cyclin-dependent kinase 4 1
34477384 10.1021/acs.jmedchem.1c01148 Cyclin-dependent kinase 6 1
34477384 10.1021/acs.jmedchem.1c01148 Cyclin-dependent kinase 7 1
38564299 10.1021/acs.jmedchem.4c00312 Cyclin-dependent kinase 9 1

Data from ChEMBL 36 via Core Engine