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Compound Detail

CHEMBL1573427

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Cc1ccc(SCC2=NNC(=O)C2)cc1

Basic Information

ChEMBL ID CHEMBL1573427
Phase Preclinical
Structure Type MOL
InChI Key FZEBKODMKOLCMK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

220.3
MW (Da)
1.96
ALogP
3
HBA
1
HBD
41.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12N2OS
MW 220.30
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.18

Activity Summary

EC50 1 meas. best 6.0
IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein RecA
CHEMBL1741171
EC50 6.0 6.0 1010.0 1
Leucine aminopeptidase
CHEMBL1293313
IC50 5.75 5.75 1770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine