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Compound Detail

CHEMBL5556871

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CCC(=O)Nc1ccc(CNc2nc(NC3CCCNC3)nc3c(C(C)C)cnn23)cc1

Basic Information

ChEMBL ID CHEMBL5556871
Phase Preclinical
Structure Type MOL
InChI Key KOFUCJJVAIILNY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
3.37
ALogP
8
HBA
4
HBD
108.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N8O
MW 436.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.82 7.82 15.2 1
MDA-MB-231
CHEMBL400
IC50 7.29 7.29 51.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.76 6.76 174.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38885173 10.1021/acs.jmedchem.4c00233 Cyclin-dependent kinase 9 1
38885173 10.1021/acs.jmedchem.4c00233 Cyclin-dependent kinase 2 1
38885173 10.1021/acs.jmedchem.4c00233 Unchecked 1
38885173 10.1021/acs.jmedchem.4c00233 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine