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Compound Detail

CHEMBL5555560

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CCC(=O)Nc1ccc(CNc2nc(NC(CO)CO)nc3c(C(C)C)cnn23)cc1

Basic Information

ChEMBL ID CHEMBL5555560
Phase Preclinical
Structure Type MOL
InChI Key NPJXEUKGIZEGCB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
1.97
ALogP
9
HBA
5
HBD
136.7
PSA (Ų)
0.33
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29N7O3
MW 427.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.30

Activity Summary

IC50 3 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.34 7.34 45.7 1
MDA-MB-231
CHEMBL400
IC50 7.28 7.28 52.5 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.68 6.68 206.7 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