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Compound Detail

CHEMBL276002

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CCCCc1cn(-c2ccccc2C(C)C)c(=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)nc1

Basic Information

ChEMBL ID CHEMBL276002
Phase Preclinical
Structure Type MOL
InChI Key PQESOAAQHNRELT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
5.40
ALogP
7
HBA
1
HBD
94.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N7O
MW 493.62
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 7.85
Kd 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
Kd 8.3 8.3 5.0 1
Angiotensin II receptor
CHEMBL2094112
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80286-3 Angiotensin II receptor 2

Data from ChEMBL 36 via Core Engine