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Compound Detail

CHEMBL33619

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CCC(=O)OC1=C(c2ccccc2)Sc2ccc(Cl)cc2-n2cccc21

Basic Information

ChEMBL ID CHEMBL33619
Phase Preclinical
Structure Type MOL
InChI Key HPYGBCKXJJJWJD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.9
MW (Da)
6.02
ALogP
4
HBA
0
HBD
31.2
PSA (Ų)
0.52
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 C21H16ClNO2S
MW 381.88
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
IC50 6.09 6.09 812.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8182701 10.1021/jm00036a007 Translocator protein 1
7990110 10.1021/jm00050a007 Translocator protein 1

Data from ChEMBL 36 via Core Engine