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Compound Detail

CHEMBL1507250

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Cc1ccc(NC(=O)c2cc3ccccc3oc2=O)cc1S(=O)(=O)N(C)C

Basic Information

ChEMBL ID CHEMBL1507250
Phase Preclinical
Structure Type MOL
InChI Key DHHSTKVDKKUOTI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
2.60
ALogP
5
HBA
1
HBD
96.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N2O5S
MW 386.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.74

Activity Summary

IC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
X-box-binding protein 1
CHEMBL1741176
IC50 6.8 6.8 160.0 1
DNA damage-inducible transcript 3 protein
CHEMBL2146304
IC50 6.8 6.8 160.0 1
Unchecked
CHEMBL612545
IC50 6.01 6.01 980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine