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Compound Detail

CHEMBL4112546

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COC(=O)Nc1ccc2c(c1)NC(=O)[C@H](C)CCC[C@H](N1CCC(c3c(C(C)=O)ccc(Cl)c3F)=CC1=O)c1cc(F)cc-2c1

Basic Information

ChEMBL ID CHEMBL4112546
Phase Preclinical
Structure Type MOL
InChI Key WKGAFUMVYFTGCQ-LBEKAKSKSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

636.1
MW (Da)
7.78
ALogP
5
HBA
2
HBD
104.8
PSA (Ų)
0.28
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 C34H32ClF2N3O5
MW 636.10
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.47

Activity Summary

Ki 5 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 9.64 9.64 0.2 1
Coagulation factor XI
CHEMBL2820
Ki 9.64 9.64 0.2 1
Plasma kallikrein
CHEMBL2000
Ki 7.72 7.72 19.2 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine