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Compound Detail

CHEMBL4110983

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

Basic Information

ChEMBL ID CHEMBL4110983
Phase Preclinical
Structure Type MOL
InChI Key BAQBTVHTGIAQPV-CLYVBNDRSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

625.1
MW (Da)
6.34
ALogP
6
HBA
3
HBD
120.9
PSA (Ų)
0.29
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31ClF2N4O5
MW 625.07
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.49

Activity Summary

Ki 5 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 10.1 10.1 0.1 1
Coagulation factor XI
CHEMBL2820
Ki 10.1 10.1 0.1 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