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Compound Detail

CHEMBL605408

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COC(=O)NCCO[C@@H](c1cccc(Cl)c1)[C@@H]1CCCN(C(=O)N[C@H](CN)CC2CCCCC2)C1

Basic Information

ChEMBL ID CHEMBL605408
Phase Preclinical
Structure Type MOL
InChI Key UDBBEGCXNKSBEV-NHTMILBNSA-N
1
Targets
2
Activities
1
Assay Types
6
PK Parameters
2
Publications
0
Known Names

Molecular Properties

509.1
MW (Da)
4.47
ALogP
5
HBA
3
HBD
105.9
PSA (Ų)
0.40
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 C26H41ClN4O4
MW 509.09
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 9.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 9.32 8.955 0.5 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 201.0 ng.hr.mL-1 Rattus norvegicus
CL 53.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 123.75 nM Rattus norvegicus
F 7.2 % Rattus norvegicus
T1/2 7.8 hr Rattus norvegicus
Tmax 4.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19959358 10.1016/j.bmcl.2009.11.066 Rattus norvegicus 7
19959358 10.1016/j.bmcl.2009.11.066 Renin 2

Data from ChEMBL 36 via Core Engine