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Compound Detail

CHEMBL4111142

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C[C@@H]1CCC[C@H](n2ccc(-c3c(F)ccc(Cl)c3F)cc2=O)c2cc(ccn2)-c2ccc(Nc3ncccn3)cc2NC1=O

Basic Information

ChEMBL ID CHEMBL4111142
Phase Preclinical
Structure Type MOL
InChI Key ONIHHUWDVFUCAR-GDJIYFAZSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

613.1
MW (Da)
7.39
ALogP
7
HBA
2
HBD
101.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H27ClF2N6O2
MW 613.07
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.78

Activity Summary

Ki 5 meas. best 9.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 9.25 9.25 0.6 1
Coagulation factor XI
CHEMBL2820
Ki 9.25 9.25 0.6 1
Plasma kallikrein
CHEMBL2000
Ki 8.52 8.52 3.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine