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Compound Detail

CHEMBL4108998

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C[C@@H]1CCC[C@H](N2CCC(c3c(F)ccc(Cl)c3F)=CC2=O)c2cc(ccn2)-c2ccc(O)cc2NC1=O

Basic Information

ChEMBL ID CHEMBL4108998
Phase Preclinical
Structure Type MOL
InChI Key YDTFCSKLISVNDE-CPJLOUKISA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

538.0
MW (Da)
6.50
ALogP
4
HBA
2
HBD
82.5
PSA (Ų)
0.37
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 C29H26ClF2N3O3
MW 537.99
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.11

Activity Summary

Ki 5 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 8.9 8.9 1.2 1
Coagulation factor XI
CHEMBL2820
Ki 8.9 8.9 1.2 1
Plasma kallikrein
CHEMBL2000
Ki 8.4 8.4 4.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine