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Compound Detail

CHEMBL169393

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CCOC(=O)C1(N)CSC2=C1C(=O)c1ncccc1C2=O

Basic Information

ChEMBL ID CHEMBL169393
Phase Preclinical
Structure Type MOL
InChI Key FGBQTZJYNSERFX-UHFFFAOYSA-N
10
Targets
10
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
0.72
ALogP
7
HBA
1
HBD
99.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12N2O4S
MW 304.33
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.07

Activity Summary

IC50 10 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-SB
CHEMBL614542
IC50 8.0 8.0 10.0 1
MT4
CHEMBL388
IC50 7.7 7.7 20.0 1
WIL2-NS
CHEMBL612810
IC50 7.22 7.22 60.0 1
CCRF-CEM
CHEMBL382
IC50 7.16 7.16 70.0 1
DU-145
CHEMBL613508
IC50 7.1 7.1 80.0 1
CRL-7065 cell line
CHEMBL614151
IC50 7.05 7.05 90.0 1
SK-MES-1
CHEMBL614923
IC50 7.0 7.0 100.0 1
MCF7
CHEMBL387
IC50 6.7 6.7 200.0 1
SK-MEL-28
CHEMBL614919
IC50 6.7 6.7 200.0 1
HepG2
CHEMBL395
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine