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Compound Detail

CHEMBL276853

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

Basic Information

ChEMBL ID CHEMBL276853
Phase Preclinical
Structure Type MOL
InChI Key ALZKZYQRFDKNDI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

595.7
MW (Da)
6.47
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 C36H33N7O2
MW 595.71
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -1.14

Activity Summary

IC50 3 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensinogen
CHEMBL5291508
IC50 9.34 9.34 0.5 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 9.0 9.0 1.0 1
Type-1 angiotensin II receptor
CHEMBL3948
IC50 7.1 7.1 79.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 23.0 % Rattus norvegicus
T1/2 3.0 hr -

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 Rattus norvegicus 1
- 10.1016/S0960-894X(01)80517-5 ADMET 1
- 10.1016/S0960-894X(01)80517-5 No relevant target 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