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Compound Detail

CHEMBL4860265

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Cc1n[nH]c2ccc(-c3cncc(N[C@@H](CO)c4ccc(F)cc4)n3)cc12

Basic Information

ChEMBL ID CHEMBL4860265
Phase Preclinical
Structure Type MOL
InChI Key RASWQTYRURGDRW-IBGZPJMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
3.61
ALogP
5
HBA
3
HBD
86.7
PSA (Ų)
0.50
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 C20H18FN5O
MW 363.40
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 7.69 7.69 20.4 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.25 7.25 56.1 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

Data from ChEMBL 36 via Core Engine