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Compound Detail

CHEMBL4559239

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

Basic Information

ChEMBL ID CHEMBL4559239
Phase Preclinical
Structure Type MOL
InChI Key LONHSJPQMVJGLT-ZCBIBPQVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

790.9
MW (Da)
-4.61
ALogP
11
HBA
12
HBD
340.6
PSA (Ų)
0.03
QED
3
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H58N14O8
MW 790.93
Aromatic Rings 1
Heavy Atoms 56
NP-Likeness -0.33

Activity Summary

EC50 3 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor A
CHEMBL329
EC50 7.23 7.23 59.0 1
Type-1 angiotensin II receptor
CHEMBL227
EC50 6.96 6.5 110.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine