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Compound Detail

CHEMBL83793

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CC(C)c1ccc(Sc2c(C(N)=O)[nH]c3ccc(Cl)cc23)cc1

Basic Information

ChEMBL ID CHEMBL83793
Phase Preclinical
Structure Type MOL
InChI Key DVTQMSBSWKXIKD-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

344.9
MW (Da)
5.19
ALogP
2
HBA
2
HBD
58.9
PSA (Ų)
0.68
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17ClN2OS
MW 344.87
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.05

Activity Summary

EC50 3 meas. best 5.72
IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.72 5.72 1900.0 2
Human immunodeficiency virus 1
CHEMBL378
IC50 5.72 5.72 1900.0 1
MT4
CHEMBL388
EC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12773052 10.1021/jm0211063 Human immunodeficiency virus 1 2
12773052 10.1021/jm0211063 MT4 1
15634015 10.1021/jm040854k MT4 1
16722636 10.1021/jm0512490 Human immunodeficiency virus 1 1
19112024 10.1016/j.bmc.2008.11.075 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine