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Compound Detail

CHEMBL4113149

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COC(=O)Nc1ccc2c(c1)NC(=O)[C@H](C)CCC[C@H](N1CCC(c3cc(Cl)ccc3C)=CC1=O)c1cc-2ccn1

Basic Information

ChEMBL ID CHEMBL4113149
Phase Preclinical
Structure Type MOL
InChI Key KMNWQMKSCBCXNX-OLILMLBXSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

573.1
MW (Da)
7.00
ALogP
5
HBA
2
HBD
100.6
PSA (Ų)
0.35
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 C32H33ClN4O4
MW 573.09
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.44

Activity Summary

Ki 5 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 9.21 9.21 0.6 1
Coagulation factor XI
CHEMBL2820
Ki 9.21 9.21 0.6 1
Plasma kallikrein
CHEMBL2000
Ki 8.41 8.41 3.9 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine