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Compound Detail

CHEMBL4114872

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C[C@@H]1CCC[C@H](N2CCC(c3c(F)ccc(Cl)c3F)=CC2=O)c2cc(ccn2)-c2cc3c(cc2NC1=O)NC(=O)CC3

Basic Information

ChEMBL ID CHEMBL4114872
Phase Preclinical
Structure Type MOL
InChI Key BPYVSZXRXGLXFP-CRYYWNKWSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

591.1
MW (Da)
6.68
ALogP
4
HBA
2
HBD
91.4
PSA (Ų)
0.33
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29ClF2N4O3
MW 591.06
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.36

Activity Summary

Ki 5 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 9.14 9.14 0.7 1
Coagulation factor XI
CHEMBL2820
Ki 9.14 9.14 0.7 1
Plasma kallikrein
CHEMBL2000
Ki 9.0 9.0 1.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine