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Compound Detail

CHEMBL2398252

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CC1C/C(=N/Nc2nc3ccccc3s2)c2cc(-c3cccc(C(=O)O)n3)ccc2C1

Basic Information

ChEMBL ID CHEMBL2398252
Phase Preclinical
Structure Type MOL
InChI Key ARHNPUVWSDLLSI-MEFGMAGPSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
5.46
ALogP
6
HBA
2
HBD
87.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N4O2S
MW 428.52
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.06

Activity Summary

EC50 3 meas. best 6.89
IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
IC50 7.77 7.77 17.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.89 6.06 130.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23767404 10.1021/jm400556w NON-PROTEIN TARGET 4
23767404 10.1021/jm400556w Bcl-2-like protein 1 1

Data from ChEMBL 36 via Core Engine