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Compound Detail

CHEMBL2387571

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CC[C@H](C[C@H](O)[C@@H](N)CN1CC(=O)N(c2ccccc2Cl)CC1(C)C)C(=O)NC1C2CC3CC1CC(C(N)=O)(C3)C2.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL2387571
Phase Preclinical
Structure Type MOL
InChI Key ZGUFLKVSQCZISW-OOOIDCFASA-N
Parent Compound CHEMBL3040015
Active Moiety CHEMBL3040015
2
Targets
2
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

588.2
MW (Da)
2.67
ALogP
6
HBA
4
HBD
142.0
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H50ClN5O8
MW 704.27
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL2046264
IC50 8.92 8.92 1.2 1
Renin
CHEMBL286
IC50 8.89 8.89 1.3 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 90.0 ng.hr.mL-1 Macaca fascicularis
CL - - Macaca fascicularis
Cmax 32.3 nM Macaca fascicularis
F - % Macaca fascicularis
t1/2 - - Macaca fascicularis

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23598247 10.1016/j.bmc.2013.03.022 Cynomolgus monkey 6
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