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Compound Detail

CHEMBL2387545

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CC(C)[C@H](C[C@H](O)[C@@H](N)CN1CC(=O)N(c2ccccc2Cl)CC1(C)C)C(=O)NC1CCOCC1.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL2387545
Phase Preclinical
Structure Type MOL
InChI Key VAOOMQYCTRTUHG-KHFCCCFJSA-N
Parent Compound CHEMBL3039871
Active Moiety CHEMBL3039871
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

509.1
MW (Da)
2.41
ALogP
6
HBA
3
HBD
108.1
PSA (Ų)
0.47
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H45ClN4O8
MW 625.16
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.7 8.7 2.0 1
Renin
CHEMBL2046264
IC50 8.01 8.01 9.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23598247 10.1016/j.bmc.2013.03.022 Renin 3
23598247 10.1016/j.bmc.2013.03.022 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine