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Compound Detail

CHEMBL315994

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CCCc1nc(SC)c(C(O)C(=O)O)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)NCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL315994
Phase Preclinical
Structure Type MOL
InChI Key ABGUYQYTMFLCKQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

608.7
MW (Da)
4.58
ALogP
8
HBA
4
HBD
150.6
PSA (Ų)
0.17
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N4O6S2
MW 608.74
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.18 8.18 6.6 1
Type-2 angiotensin II receptor
CHEMBL4607
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00479-D Rattus norvegicus 2
- 10.1016/0960-894X(95)00479-D Angiotensin II receptor (AT-1) type-1 1
- 10.1016/0960-894X(95)00479-D Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine