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Compound Detail

CHEMBL61754

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CCCc1nc(CC)c(C=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL61754
Phase Preclinical
Structure Type MOL
InChI Key BQGQWMOCPPBKOK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.9
MW (Da)
4.76
ALogP
6
HBA
1
HBD
89.3
PSA (Ų)
0.40
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClN6O
MW 434.93
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.0 8.0 10.0 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80554-0 Angiotensin II receptor (AT-1) type-1 1
- 10.1016/S0960-894X(01)80554-0 Type-2 angiotensin II receptor 1
- 10.1016/S0960-894X(01)80554-0 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine