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Compound Detail

CHEMBL278741

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CCCCc1nn(-c2c(Cl)cccc2Cl)c(=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL278741
Phase Preclinical
Structure Type MOL
InChI Key UUYKNTFLYAPMIE-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

520.4
MW (Da)
5.58
ALogP
7
HBA
1
HBD
94.3
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23Cl2N7O
MW 520.42
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.13

Activity Summary

IC50 3 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 8.24 8.24 5.8 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81132-X Rattus norvegicus 2
- 10.1007/s00044-009-9197-5 Type-1 angiotensin II receptor 2
- 10.1016/S0960-894X(01)81132-X Type-1 angiotensin II receptor 1
8355255 10.1021/jm00069a015 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine