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Compound Detail

CHEMBL2377844

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Nc1nc(Nc2ccccc2)sc1C(=O)c1cccnc1

Basic Information

ChEMBL ID CHEMBL2377844
Phase Preclinical
Structure Type MOL
InChI Key LERGLIZTDGVNRO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
3.09
ALogP
6
HBA
2
HBD
80.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N4OS
MW 296.36
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.54

Activity Summary

IC50 4 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Cyclin A2
CHEMBL3038469
IC50 6.19 6.19 650.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.26 5.17 5500.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23600925 10.1021/jm301234k NON-PROTEIN TARGET 3
23600925 10.1021/jm301234k MDA-MB-468 1
23600925 10.1021/jm301234k CDK2/Cyclin A2 1

Data from ChEMBL 36 via Core Engine