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Compound Detail

CHEMBL4113230

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C[C@@H]1CCC[C@H](N2CCC(c3c(Br)ccc(Cl)c3F)=CC2=O)c2cccc(c2)-c2cc(C(=O)O)ccc2NC1=O

Basic Information

ChEMBL ID CHEMBL4113230
Phase Preclinical
Structure Type MOL
InChI Key AMKLNLCMEAFCLA-QUGAMOGWSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

625.9
MW (Da)
7.72
ALogP
3
HBA
2
HBD
86.7
PSA (Ų)
0.29
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H27BrClFN2O4
MW 625.92
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.20

Activity Summary

Ki 5 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 9.09 9.09 0.8 1
Coagulation factor XI
CHEMBL2820
Ki 9.09 9.09 0.8 1
Plasma kallikrein
CHEMBL2000
Ki 7.7 7.7 20.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine