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Compound Detail

CHEMBL2387544

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CC(C)[C@H](C[C@H](O)[C@@H](N)CN1CC(=O)N(c2ccccc2Cl)CC1(C)C)C(=O)N[C@H]1CC[C@H](O)CC1.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL2387544
Phase Preclinical
Structure Type MOL
InChI Key FGHNBSKLHNKAOS-HCLOXSOVSA-N
Parent Compound CHEMBL3039888
Active Moiety CHEMBL3039888
2
Targets
2
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

523.1
MW (Da)
2.54
ALogP
6
HBA
4
HBD
119.1
PSA (Ų)
0.40
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 C31H47ClN4O8
MW 639.19
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.85 8.85 1.4 1
Renin
CHEMBL2046264
IC50 8.37 8.37 4.3 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 75.0 ng.hr.mL-1 Macaca fascicularis
CL - - Macaca fascicularis
Cmax 36.32 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