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Compound Detail

CHEMBL500811

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O=C(C1=C(c2ccc(CCCOc3c(F)ccc(F)c3Cl)cc2)C[C@H]2CNC[C@@H]1N2)N(Cc1cccc(Cl)c1Cl)C1CC1

Basic Information

ChEMBL ID CHEMBL500811
Phase Preclinical
Structure Type MOL
InChI Key SXZFQYPWEANJGQ-DWACAAAGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

647.0
MW (Da)
7.22
ALogP
4
HBA
2
HBD
53.6
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32Cl3F2N3O2
MW 646.99
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 9.1 8.08 0.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine