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Compound Detail

CHEMBL5512517

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CC[C@@H](CO)Nc1cc(NCc2ccc(NC(C)=O)cc2)n2ncc(C(C)C)c2n1

Basic Information

ChEMBL ID CHEMBL5512517
Phase Preclinical
Structure Type MOL
InChI Key HLSOKPIRBWPIEF-KRWDZBQOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
3.61
ALogP
7
HBA
4
HBD
103.6
PSA (Ų)
0.43
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N6O2
MW 410.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 9
CHEMBL3116
IC50 6.89 6.89 129.7 1
MDA-MB-231
CHEMBL400
IC50 6.87 6.87 135.8 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.39 6.39 402.6 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