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Compound Detail

CHEMBL296519

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CCCCc1nc2ccc([C@]3(c4ccccc4)C[C@H]4CCCN4O3)cc2c(=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL296519
Phase Preclinical
Structure Type MOL
InChI Key YAEFGMXDFSUHOL-UKZNZPTOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

623.8
MW (Da)
6.68
ALogP
8
HBA
1
HBD
101.8
PSA (Ų)
0.19
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H37N7O2
MW 623.76
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3374
IC50 7.25 7.25 56.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Type-1 angiotensin II receptor IC50 = 56.0 nM 7.25 In vitro Angiotensin II receptor antagonism in bovine adrenal cortex tissue. -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80365-0 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine