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Compound Detail

CHEMBL1165555

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N#Cc1cc2ccsc2n2c1nc1ccccc12

Basic Information

ChEMBL ID CHEMBL1165555
Phase Preclinical
Structure Type MOL
InChI Key BSCZYYHQLWQQBZ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
3.57
ALogP
4
HBA
0
HBD
41.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H7N3S
MW 249.30
Aromatic Rings 4
Heavy Atoms 18
NP-Likeness -1.79

Activity Summary

IC50 5 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW-620
CHEMBL612262
IC50 4.8 4.8 16000.0 1
HeLa
CHEMBL399
IC50 4.72 4.72 19000.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.55 4.55 28000.0 1
NCI-H460
CHEMBL396
IC50 4.52 4.52 30000.0 1
MCF7
CHEMBL387
IC50 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine