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Compound Detail

CHEMBL3250155

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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](N)CCCNC(=N)N)C(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)[C@@H](C)O

Basic Information

ChEMBL ID CHEMBL3250155
Phase Preclinical
Structure Type BOTH
InChI Key DSFWUKDXTMMBNU-VRYIDTBWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

885.0
MW (Da)
-1.93
ALogP
12
HBA
13
HBD
360.2
PSA (Ų)
0.03
QED
3
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H64N12O10
MW 885.04
Aromatic Rings 2
Heavy Atoms 63
NP-Likeness 0.09

Activity Summary

Kd 1 meas. best 7.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 7.53 7.53 29.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Kd = 29.51 nM 7.53 Antagonist activity at angiotensin 2 receptor in rabbit aortic strip assessed as... 836496

Literature References

PubMed DOI Target Context # Activities
836496 10.1021/jm00212a013 Rattus norvegicus 6
836496 10.1021/jm00212a013 Unchecked 2

Data from ChEMBL 36 via Core Engine