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Compound Detail

CHEMBL1183989

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N=C(N)c1cccc(C2=NOC(Cn3cnnn3)(C(=O)Nc3ncc(-c4ccccc4S(N)(=O)=O)cn3)C2)c1

Basic Information

ChEMBL ID CHEMBL1183989
Phase Preclinical
Structure Type MOL
InChI Key IGNSBDLQAZHCTR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

547.6
MW (Da)
0.26
ALogP
12
HBA
4
HBD
230.1
PSA (Ų)
0.17
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N11O4S
MW 547.56
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.30

Activity Summary

Ki 3 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.49 9.49 0.3 1
Serine protease 1
CHEMBL209
Ki 6.92 6.92 120.0 1
Prothrombin
CHEMBL204
Ki 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10425087 10.1021/jm980406a Coagulation factor X 1
10425087 10.1021/jm980406a Prothrombin 1
10425087 10.1021/jm980406a Serine protease 1 1

Data from ChEMBL 36 via Core Engine