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Compound Detail

CHEMBL4110926

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COC(=O)Nc1ccc2c(c1)NC(=O)[C@H](C)CCC[C@H](N1CCC(c3c(OC(F)F)ccc(Cl)c3F)=CC1=O)c1ccnc-2c1

Basic Information

ChEMBL ID CHEMBL4110926
Phase Preclinical
Structure Type MOL
InChI Key WUPABZDGAQQKAU-NSYGIPOTSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

643.1
MW (Da)
7.44
ALogP
6
HBA
2
HBD
109.9
PSA (Ų)
0.30
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30ClF3N4O5
MW 643.06
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.71

Activity Summary

Ki 5 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 10.4 10.4 0.0 1
Coagulation factor XI
CHEMBL2820
Ki 10.4 10.4 0.0 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