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Compound Detail

CHEMBL4108927

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C[C@@H]1CCC[C@H](N2CCC(c3c(F)ccc(Cl)c3F)=CC2=O)c2cc(ccn2)-c2cc3c(O)cc(=O)[nH]c3cc2NC1=O

Basic Information

ChEMBL ID CHEMBL4108927
Phase Preclinical
Structure Type MOL
InChI Key PCFRQVQVEWPIRV-DXPJPUQTSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

605.0
MW (Da)
6.34
ALogP
5
HBA
3
HBD
115.4
PSA (Ų)
0.23
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H27ClF2N4O4
MW 605.04
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.22

Activity Summary

Ki 3 meas. best 8.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasma kallikrein
CHEMBL2000
Ki 8.75 8.75 1.8 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine