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Compound Detail

CHEMBL4535678

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CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)c(O)c1)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)N[C@H](C)C(=O)O

Basic Information

ChEMBL ID CHEMBL4535678
Phase Preclinical
Structure Type MOL
InChI Key VJEULXJHXFSNKL-WKIBDEHUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

942.1
MW (Da)
-2.20
ALogP
13
HBA
14
HBD
375.3
PSA (Ų)
0.02
QED
3
Ro5 Violations
26
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H67N13O11
MW 942.09
Aromatic Rings 2
Heavy Atoms 67

Activity Summary

EC50 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor A
CHEMBL329
EC50 7.2 7.2 63.0 1
Type-1 angiotensin II receptor
CHEMBL227
EC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine