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Compound Detail

CHEMBL5532052

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CC[C@H](CO)Nc1nc(NCc2ccc(NC(=O)C3CCOCC3)cc2)n2ncc(C(C)C)c2n1

Basic Information

ChEMBL ID CHEMBL5532052
Phase Preclinical
Structure Type MOL
InChI Key ZWWTZNLYKPWLQS-LJQANCHMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
3.41
ALogP
9
HBA
4
HBD
125.7
PSA (Ų)
0.35
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N7O3
MW 481.60
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.27

Activity Summary

IC50 3 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.88 7.88 13.1 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.15 7.15 71.5 1
MDA-MB-231
CHEMBL400
IC50 6.39 6.39 404.1 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