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Compound Detail

CHEMBL304614

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CCc1nc2c(C)cc(C)nc2n1Cc1ccc(C(CC(=O)O)c2ccccc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL304614
Phase Preclinical
Structure Type MOL
InChI Key KTPHQXMERWMSHG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

448.0
MW (Da)
5.92
ALogP
4
HBA
1
HBD
68.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26ClN3O2
MW 447.97
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8667363 10.1021/jm9508853 Angiotensin II receptor (AT-1) type-1 1
8667363 10.1021/jm9508853 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine