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Compound Detail

CHEMBL324500

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CC(=O)OC1=C(c2ccccc2)Sc2cc(C)ccc2-n2cccc21

Basic Information

ChEMBL ID CHEMBL324500
Phase Preclinical
Structure Type MOL
InChI Key AHLAUUYLWPVRKV-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
5.28
ALogP
4
HBA
0
HBD
31.2
PSA (Ų)
0.59
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17NO2S
MW 347.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.64

Activity Summary

IC50 3 meas. best 6.95
Ki 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 7.36 7.36 44.0 1
Translocator protein
CHEMBL4552
IC50 6.95 6.95 112.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8784441 10.1021/jm960251b Translocator protein 2
7990110 10.1021/jm00050a007 Translocator protein 2

Data from ChEMBL 36 via Core Engine