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Compound Detail

CHEMBL4109568

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Cc1[nH]c2cc3c(cc2c1C(=O)O)-c1ccnc(c1)[C@@H](N1CCC(c2c(F)ccc(Cl)c2F)=CC1=O)CCC[C@@H](C)C(=O)N3

Basic Information

ChEMBL ID CHEMBL4109568
Phase Preclinical
Structure Type MOL
InChI Key NVRLHRULRRIJBY-JWIGPWBQSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

619.1
MW (Da)
7.28
ALogP
4
HBA
3
HBD
115.4
PSA (Ų)
0.21
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 C33H29ClF2N4O4
MW 619.07
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.34

Activity Summary

Ki 5 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 10.22 10.22 0.1 1
Coagulation factor XI
CHEMBL2820
Ki 10.22 10.22 0.1 1
Plasma kallikrein
CHEMBL2000
Ki 8.15 8.15 7.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine