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Compound Detail

CHEMBL1506757

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Cc1cccc(CSc2nc3c(c(-c4cccs4)c2C#N)CN(C)CC3)c1

Basic Information

ChEMBL ID CHEMBL1506757
Phase Preclinical
Structure Type MOL
InChI Key QCENJIAYKQQEPC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

391.6
MW (Da)
5.27
ALogP
5
HBA
0
HBD
39.9
PSA (Ų)
0.57
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 C22H21N3S2
MW 391.57
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.04

Activity Summary

EC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.0 7.0 101.0 1
Protein RecA
CHEMBL1741171
EC50 6.3 6.3 503.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine