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Compound Detail

CHEMBL1565496

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O=S(=O)(NCC(Nc1ccc(Cl)cc1)c1ccccc1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL1565496
Phase Preclinical
Structure Type MOL
InChI Key AQTWXECSKSZRRN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
5.13
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.56
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18Cl2N2O2S
MW 421.35
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA damage-inducible transcript 3 protein
CHEMBL2146304
IC50 5.17 5.17 6690.0 1
X-box-binding protein 1
CHEMBL1741176
IC50 5.0 5.0 10000.0 1
Unchecked
CHEMBL612545
IC50 4.93 4.93 11688.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine