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Compound Detail

CHEMBL1173254

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O=C(O)CN1C(=O)/C(=C/c2ccc(Cl)cc2Cl)SC1=S

Basic Information

ChEMBL ID CHEMBL1173254
Phase Preclinical
Structure Type MOL
InChI Key CDYUPXAPPDEIKP-OQFOIZHKSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

348.2
MW (Da)
3.28
ALogP
4
HBA
1
HBD
57.6
PSA (Ų)
0.67
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 C12H7Cl2NO3S2
MW 348.23
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -2.05

Activity Summary

IC50 4 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.1 5.28 80.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29670701 10.1021/acsmedchemlett.7b00548 Unchecked 8
20627595 10.1016/j.bmc.2010.05.030 Unchecked 1

Data from ChEMBL 36 via Core Engine