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Compound Detail

CHEMBL87030

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CCCCc1nc(SC)c(C(=O)O)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)NC(c2ccccc2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL87030
Phase Preclinical
Structure Type MOL
InChI Key NGMCDKOUNYTGHB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

668.8
MW (Da)
7.14
ALogP
7
HBA
3
HBD
130.4
PSA (Ų)
0.11
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H36N4O5S2
MW 668.84
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 9.4 9.4 0.4 1
Angiotensin II receptor
CHEMBL2094256
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00478-C Angiotensin II receptor 2
- 10.1016/0960-894X(95)00478-C Angiotensin II receptor (AT-1) type-1 1
- 10.1016/0960-894X(95)00478-C Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine