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Compound Detail

CHEMBL2387448

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

Basic Information

ChEMBL ID CHEMBL2387448
Phase Preclinical
Structure Type MOL
InChI Key PRANMCJACNSRIR-FFXVAJBUSA-N
Parent Compound CHEMBL3040000
Active Moiety CHEMBL3040000
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

467.1
MW (Da)
2.64
ALogP
5
HBA
3
HBD
98.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H43ClN4O7
MW 583.13
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 9.0 9.0 1.0 1
Renin
CHEMBL2046264
IC50 8.68 8.68 2.1 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