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Compound Detail

CHEMBL68919

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CCCCc1nn(CCCC)c(=O)n1Cc1ccc(-c2ccccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL68919
Phase Preclinical
Structure Type MOL
InChI Key KXYZOYTVIFVJMM-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
4.60
ALogP
5
HBA
1
HBD
77.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N3O3
MW 407.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 7.0
Kd 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 7.0 7.0 101.0 2
Angiotensin II receptor
CHEMBL2094256
Kd 7.0 7.0 100.0 1
Type-1 angiotensin II receptor B
CHEMBL263
IC50 7.0 7.0 101.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-011-9622-4 Angiotensin II receptor (AT-1) type-1 2
8340920 10.1021/jm00067a015 Type-1 angiotensin II receptor B 1
8340920 10.1021/jm00067a015 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine