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Compound Detail

CHEMBL4466439

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CC(C)c1n[nH]c2c(NCc3ccc(-c4ccccn4)cc3)nc(SCC3CNC(=O)O3)nc12

Basic Information

ChEMBL ID CHEMBL4466439
Phase Preclinical
Structure Type MOL
InChI Key JSJAHMYUGXMWOH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
4.35
ALogP
8
HBA
3
HBD
117.7
PSA (Ų)
0.25
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N7O2S
MW 475.58
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30943029 10.1021/acs.jmedchem.9b00189 Unchecked 2
30943029 10.1021/acs.jmedchem.9b00189 Cyclin-dependent kinase 2/cyclin E1 1
30943029 10.1021/acs.jmedchem.9b00189 HT 1

Data from ChEMBL 36 via Core Engine