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Compound Detail

CHEMBL142380

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Cc1cc(OCc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL142380
Phase Preclinical
Structure Type MOL
InChI Key QDJMXUYLLXTIHJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
4.97
ALogP
5
HBA
1
HBD
76.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19N5O
MW 393.45
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.84

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL1671613
IC50 7.8 7.8 16.0 2
Angiotensin II receptor
CHEMBL2094112
IC50 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8487261 10.1021/jm00061a016 Type-1 angiotensin II receptor 1
8487261 10.1021/jm00061a016 Rattus norvegicus 1
1433210 10.1021/jm00100a007 Type-1 angiotensin II receptor 1
1433210 10.1021/jm00100a007 Angiotensin II receptor 1
7473594 10.1021/jm00023a006 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine