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Compound Detail

CHEMBL371395

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C[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)Nc1cccc2c1N[C@@H](Cc1ccc(O)cc1)C(=O)N(CC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)O)C2

Basic Information

ChEMBL ID CHEMBL371395
Phase Preclinical
Structure Type MOL
InChI Key HUIQDWWWVJBGMR-GCPQPQEISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

909.0
MW (Da)
0.26
ALogP
12
HBA
10
HBD
318.6
PSA (Ų)
0.06
QED
3
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H52N10O11
MW 908.97
Aromatic Rings 4
Heavy Atoms 66
NP-Likeness -0.14

Activity Summary

Ki 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL4607
Ki 7.43 7.43 37.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15943474 10.1021/jm0491492 Angiotensin II receptor (AT-1) type-1 1
15943474 10.1021/jm0491492 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine