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Compound Detail

CHEMBL3248821

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CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC)C(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)NC(C)(C)C(=O)O

Basic Information

ChEMBL ID CHEMBL3248821
Phase Preclinical
Structure Type BOTH
InChI Key OCCRSRKMTZUZDU-XFJTWUNKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

940.1
MW (Da)
-1.52
ALogP
12
HBA
13
HBD
355.1
PSA (Ų)
0.03
QED
3
Ro5 Violations
26
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H69N13O10
MW 940.12
Aromatic Rings 2
Heavy Atoms 67
NP-Likeness -0.09

Activity Summary

Kd 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Kd = 1.995 nM 8.7 Competitive antagonist at angiotensin 2 receptor in rabbit aorta assessed as rig... 894674

Literature References

PubMed DOI Target Context # Activities
894674 10.1021/jm00218a012 Rattus norvegicus 5
894674 10.1021/jm00218a012 No relevant target 5
894674 10.1021/jm00218a012 Unchecked 3
894674 10.1021/jm00218a012 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine