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Compound Detail

CHEMBL4115130

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COCc1nnc(Nc2ccc3c(c2)NC(=O)[C@H](C)CCC[C@H](N2CCC(c4c(F)ccc(Cl)c4F)=CC2=O)c2cc-3ccn2)o1

Basic Information

ChEMBL ID CHEMBL4115130
Phase Preclinical
Structure Type MOL
InChI Key YCPIFMNZNHRZMY-CLYVBNDRSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

649.1
MW (Da)
7.07
ALogP
8
HBA
2
HBD
122.5
PSA (Ų)
0.21
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H31ClF2N6O4
MW 649.10
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.81

Activity Summary

Ki 5 meas. best 9.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 9.16 9.16 0.7 1
Coagulation factor XI
CHEMBL2820
Ki 9.16 9.16 0.7 1
Plasma kallikrein
CHEMBL2000
Ki 8.7 8.7 2.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine