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Compound Detail

CHEMBL4112342

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COC(=O)Nc1ccc2c(c1)NC(=O)[C@H](C)CCC[C@H](N1CCC(c3c(C#N)ccc(Cl)c3F)=CC1=O)c1cccc-2c1

Basic Information

ChEMBL ID CHEMBL4112342
Phase Preclinical
Structure Type MOL
InChI Key ANQZGUPFSLMIGR-GDJIYFAZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

601.1
MW (Da)
7.31
ALogP
5
HBA
2
HBD
111.5
PSA (Ų)
0.33
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 C33H30ClFN4O4
MW 601.08
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.64

Activity Summary

Ki 2 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 9.38 9.38 0.4 1
Coagulation factor XI
CHEMBL2820
Ki 9.38 9.38 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine