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Compound Detail

CHEMBL4107808

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C#Cc1ccc(Cl)c(F)c1C1=CC(=O)N([C@H]2CCC[C@@H](C)C(=O)Nc3cc(NC(=O)OC)ccc3-c3ccnc2c3)CC1

Basic Information

ChEMBL ID CHEMBL4107808
Phase Preclinical
Structure Type MOL
InChI Key QYWRPJPBRRCNJD-GDJIYFAZSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

601.1
MW (Da)
6.82
ALogP
5
HBA
2
HBD
100.6
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 C33H30ClFN4O4
MW 601.08
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.57

Activity Summary

Ki 5 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 10.0 10.0 0.1 1
Coagulation factor XI
CHEMBL2820
Ki 10.0 10.0 0.1 1
Plasma kallikrein
CHEMBL2000
Ki 8.48 8.48 3.3 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine