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Compound Detail

CHEMBL34082

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CCc1nc2ccc(N(Cc3ccccc3)C(=O)c3ccccc3)cc2c(=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL34082
Phase Preclinical
Structure Type MOL
InChI Key OWDDEEYXFQMTKC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

617.7
MW (Da)
6.70
ALogP
7
HBA
1
HBD
109.7
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 C38H31N7O2
MW 617.71
Aromatic Rings 7
Heavy Atoms 47
NP-Likeness -1.41

Activity Summary

IC50 3 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL257
IC50 9.66 9.66 0.2 1
Angiotensinogen
CHEMBL5291508
IC50 9.66 9.66 0.2 1
Type-1 angiotensin II receptor
CHEMBL3948
IC50 7.14 7.14 72.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80517-5 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(01)80517-5 Type-2 angiotensin II receptor 1
- 10.1016/S0960-894X(01)80517-5 Unchecked 1
29656203 10.1016/j.ejmech.2018.03.076 Angiotensinogen 1

Data from ChEMBL 36 via Core Engine