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Compound Detail

CHEMBL82533

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Cc1cc(C)cc(S(=O)(=O)c2c(C(N)=O)[nH]c3ccc(Br)cc23)c1

Basic Information

ChEMBL ID CHEMBL82533
Phase Preclinical
Structure Type MOL
InChI Key KDLPBLYPCKWCJH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.3
MW (Da)
3.48
ALogP
3
HBA
2
HBD
93.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15BrN2O3S
MW 407.29
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.87

Activity Summary

EC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.7 8.7 2.0 2
MT4
CHEMBL388
EC50 8.7 8.7 2.0 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

Data from ChEMBL 36 via Core Engine