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Compound Detail

CHEMBL597575

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N=C(N)c1cc2cc(-c3cccc(OCc4ccc(Cl)cc4)c3)ccc2s1

Basic Information

ChEMBL ID CHEMBL597575
Phase Preclinical
Structure Type MOL
InChI Key NMIDQZURHAQFLL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

392.9
MW (Da)
6.08
ALogP
3
HBA
2
HBD
59.1
PSA (Ų)
0.32
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 C22H17ClN2OS
MW 392.91
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.03

Activity Summary

Ki 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 6.35 6.35 450.0 1
Coagulation factor X
CHEMBL244
Ki 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20121198 10.1021/jm901475e Coagulation factor IX 1
20121198 10.1021/jm901475e Coagulation factor X 1

Data from ChEMBL 36 via Core Engine