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Compound Detail

CHEMBL3957332

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CC1CCC[C@H](N2CCC(c3c(Br)ccc(Cl)c3F)=CC2=O)c2cc(ccn2)-c2ccc(C(N)=O)cc2NC1=O

Basic Information

ChEMBL ID CHEMBL3957332
Phase Preclinical
Structure Type MOL
InChI Key GZIWAJRNQSUBEG-JIKORUOASA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

625.9
MW (Da)
6.52
ALogP
4
HBA
2
HBD
105.4
PSA (Ų)
0.32
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 C30H27BrClFN4O3
MW 625.93
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.43

Activity Summary

Ki 5 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 8.54 8.54 2.9 1
Coagulation factor XI
CHEMBL2820
Ki 8.54 8.54 2.9 1
Plasma kallikrein
CHEMBL2000
Ki 8.52 8.52 3.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine