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Compound Detail

CHEMBL180522

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Cc1cccc(S(=O)(=O)c2c(C(=O)NNCCO)[nH]c3ccc(Cl)cc23)c1

Basic Information

ChEMBL ID CHEMBL180522
Phase Preclinical
Structure Type MOL
InChI Key FRYNAAWKZVERBA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.9
MW (Da)
2.19
ALogP
5
HBA
4
HBD
111.3
PSA (Ų)
0.37
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClN3O4S
MW 407.88
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.30

Activity Summary

EC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.15 8.15 7.0 1
MT4
CHEMBL388
EC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15634015 10.1021/jm040854k MT4 1
16722636 10.1021/jm0512490 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine