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Compound Detail

CHEMBL1204017

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Cl.N=C(N)c1cc2cc(-c3ccccc3)ccc2s1

Basic Information

ChEMBL ID CHEMBL1204017
Phase Preclinical
Structure Type MOL
InChI Key ZYTSIJJTCUCVMV-UHFFFAOYSA-N
Parent Compound CHEMBL599201
Active Moiety CHEMBL599201
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
3.85
ALogP
2
HBA
2
HBD
49.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13ClN2S
MW 288.80
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.81

Activity Summary

Ki 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor IX Ki = 8000.0 nM 5.1 Inhibition of human recombinant factor 9a by amidolytic assay 20121198

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