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Compound Detail

CHEMBL1378668

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CNc1nc(SCc2ccccc2Cl)nc2c1CCCC2

Basic Information

ChEMBL ID CHEMBL1378668
Phase Preclinical
Structure Type MOL
InChI Key RJPXJJHSZBDRMN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

319.9
MW (Da)
4.34
ALogP
4
HBA
1
HBD
37.8
PSA (Ų)
0.67
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 C16H18ClN3S
MW 319.86
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.75

Activity Summary

IC50 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.35 6.245 450.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine