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Compound Detail

CHEMBL5200894

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O=C1CC(N2C(=O)/C(=C/C(Cl)=C/c3ccc([N+](=O)[O-])cc3)SC2=S)C(=O)N1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL5200894
Phase Preclinical
Structure Type MOL
InChI Key PBSVKERUYIKDFM-CAAMVKPLSA-N
7
Targets
9
Activities
2
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

534.4
MW (Da)
4.90
ALogP
7
HBA
0
HBD
100.8
PSA (Ų)
0.18
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H13Cl2N3O5S2
MW 534.40
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.41

Activity Summary

IC50 7 meas. best 6.0
EC50 2 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.0 6.0 1000.0 1
Breast carcinoma cell
CHEMBL614026
IC50 6.0 6.0 1000.0 1
Leukemic tumor cell line
CHEMBL614086
IC50 6.0 6.0 1000.0 1
Colon carcinoma cell
CHEMBL614464
IC50 6.0 6.0 1000.0 1
Glioblastoma cell line
CHEMBL614503
IC50 6.0 6.0 1000.0 1
Lung cancer cell line
CHEMBL614790
IC50 6.0 6.0 1000.0 1
SCC-15
CHEMBL614899
EC50 4.99 4.91 10180.0 2
SCC-15
CHEMBL614899
IC50 4.52 4.52 30390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine