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Compound Detail

CHEMBL5542924

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CCC(=O)Nc1ccc(CNc2nc(N[C@H](CC)CO)nc3c(C(C)C)cnn23)cc1

Basic Information

ChEMBL ID CHEMBL5542924
Phase Preclinical
Structure Type MOL
InChI Key GYHRPYWPGXCVOY-MRXNPFEDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
3.39
ALogP
8
HBA
4
HBD
116.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N7O2
MW 425.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.34

Activity Summary

IC50 3 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 7.79 7.79 16.1 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.53 7.53 29.7 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.99 6.99 101.6 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