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Compound Detail

CHEMBL3699164

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COC(=O)Nc1ccc2c(c1)NS(=O)(=O)C/C=C\C[C@H](NC(=O)/C=C/c1cc(Cl)ccc1-n1cnnn1)c1nc-2c[nH]1

Basic Information

ChEMBL ID CHEMBL3699164
Phase Preclinical
Structure Type MOL
InChI Key XHWQKGIVCANTGE-NQXQVIJLSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

610.1
MW (Da)
3.46
ALogP
10
HBA
4
HBD
185.9
PSA (Ų)
0.19
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24ClN9O5S
MW 610.06
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.29

Activity Summary

Ki 4 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 7.02 7.02 96.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine