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Compound Detail

CHEMBL2372783

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CNCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@H]1C(=O)O[C@@H](C)C(=O)O)C1CCCC1)C(C)C

Basic Information

ChEMBL ID CHEMBL2372783
Phase Preclinical
Structure Type BOTH
InChI Key KKIGVMASGUOMPO-DIUSPMSXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

939.1
MW (Da)
-1.55
ALogP
13
HBA
11
HBD
354.8
PSA (Ų)
0.02
QED
3
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H66N12O11
MW 939.08
Aromatic Rings 2
Heavy Atoms 67
NP-Likeness 0.14

Activity Summary

Kd 2 meas. best 9.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
Kd 9.65 9.65 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin II receptor Kd = 0.2244 nM 9.65 Antagonistic effect against Angiotensin II receptor in zona glomerulosa 3656348

Literature References

PubMed DOI Target Context # Activities
3656348 10.1021/jm00393a006 Rattus norvegicus 5
3656348 10.1021/jm00393a006 Angiotensin II receptor 2

Data from ChEMBL 36 via Core Engine