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Compound Detail

CHEMBL1354895

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Cc1ccc(NC(=O)c2ccc(-c3cc(Cl)ccc3Cl)o2)c(C)c1

Basic Information

ChEMBL ID CHEMBL1354895
Phase Preclinical
Structure Type MOL
InChI Key LGBJMRRTIMHUDO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

360.2
MW (Da)
6.12
ALogP
2
HBA
1
HBD
42.2
PSA (Ų)
0.61
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15Cl2NO2
MW 360.24
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.02

Activity Summary

IC50 1 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 6.74 6.74 182.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine