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Compound Detail

CHEMBL1430983

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COc1cc(/C=C2\SC(=O)N(Cc3ccc(Cl)cc3)C2=O)cc([N+](=O)[O-])c1O

Basic Information

ChEMBL ID CHEMBL1430983
Phase Preclinical
Structure Type MOL
InChI Key UPVSSGFVFPRGOP-NVNXTCNLSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

420.8
MW (Da)
4.20
ALogP
7
HBA
1
HBD
110.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13ClN2O6S
MW 420.83
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.53

Activity Summary

IC50 5 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.45 5.39 3540.0 2
DNA (cytosine-5)-methyltransferase 1
CHEMBL1993
IC50 5.34 5.34 4600.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
IC50 5.14 5.14 7212.1 1
Envelope glycoprotein gp160
CHEMBL1293311
IC50 4.83 4.83 14900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine