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Compound Detail

CHEMBL2079770

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CCCCc1nc(Cl)c(C(=O)Oc2ccc3c(c2)CCC3)n1Cc1cccc2c1ccn2-c1ccccc1-c1nn[n-]n1.[K+]

Basic Information

ChEMBL ID CHEMBL2079770
Phase Preclinical
Structure Type MOL
InChI Key WAPZBKPVSXBSLV-UHFFFAOYSA-N
Parent Compound CHEMBL1206631
Active Moiety CHEMBL1206631
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

592.1
MW (Da)
6.76
ALogP
8
HBA
1
HBD
103.5
PSA (Ų)
0.15
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 C33H29ClKN7O2
MW 630.19
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -1.11

Activity Summary

Ki 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor B
CHEMBL263
Ki 7.41 7.41 39.0 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
- 10.1016/S0960-894X(01)81137-9 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine