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Compound Detail

CHEMBL452191

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O=C(CO)N1CC2CC(c3ccc(CCCOc4c(F)ccc(F)c4F)cc3)=C(C(=O)N(Cc3ccccc3Cl)C3CC3)C(C1)N2

Basic Information

ChEMBL ID CHEMBL452191
Phase Preclinical
Structure Type MOL
InChI Key RPCKRDIEHAAFNR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

654.1
MW (Da)
5.28
ALogP
5
HBA
2
HBD
82.1
PSA (Ų)
0.22
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H35ClF3N3O4
MW 654.13
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.74 7.595 1.8 2

Pharmacokinetic Data

Parameter Value Units Species
F 4.0 % Rattus norvegicus
T1/2 0.5 hr Rattus norvegicus
Tmax 0.3 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19358611 10.1021/jm900022f Rattus norvegicus 3
19358611 10.1021/jm900022f Renin 2

Data from ChEMBL 36 via Core Engine