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Compound Detail

CHEMBL332897

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CCCCc1nc(-c2ccccc2Cl)c(C(=O)O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL332897
Phase Preclinical
Structure Type MOL
InChI Key QPMQVADGYRHDLZ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

513.0
MW (Da)
6.14
ALogP
6
HBA
2
HBD
109.6
PSA (Ų)
0.25
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 C28H25ClN6O2
MW 513.00
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.06

Activity Summary

IC50 3 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 9.26 9.26 0.6 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8246227 10.1021/jm00075a014 Rattus norvegicus 4
8246227 10.1021/jm00075a014 Type-1 angiotensin II receptor 1
21071232 10.1016/j.bmc.2010.10.043 Rattus norvegicus 1
21071232 10.1016/j.bmc.2010.10.043 Type-1 angiotensin II receptor 1
36439976 10.1039/d2md00206j No relevant target 1
36439976 10.1039/d2md00206j Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine