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Compound Detail

CHEMBL36259

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CCCCc1nc(Cl)c(C=O)n1Cc1ccc2nc(-c3ccccc3C(=O)[O-])oc2c1.[K+]

Basic Information

ChEMBL ID CHEMBL36259
Phase Preclinical
Structure Type MOL
InChI Key KMPQPMOFQPJNOM-UHFFFAOYSA-M
Parent Compound CHEMBL1204954
Active Moiety CHEMBL1204954
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.9
MW (Da)
5.25
ALogP
6
HBA
1
HBD
98.2
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19ClKN3O4
MW 475.97
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.17

Activity Summary

Ki 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor B
CHEMBL263
Ki 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81137-9 Type-1 angiotensin II receptor B 1
- 10.1016/S0960-894X(01)81137-9 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine