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Compound Detail

CHEMBL71975

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CN(C)C(=O)c1cccc(Oc2nc(Oc3cc(C(=N)N)ccc3O)nc3c2NC(=O)CO3)c1

Basic Information

ChEMBL ID CHEMBL71975
Phase Preclinical
Structure Type MOL
InChI Key CGKDNHKMKYUGJQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.4
MW (Da)
2.08
ALogP
9
HBA
4
HBD
173.0
PSA (Ų)
0.31
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N6O6
MW 464.44
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.71

Activity Summary

Ki 1 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 6.97 6.97 106.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 106.0 nM 6.97 Compound was tested for inhibitory activity against human Coagulation factor X 9873520

Literature References

PubMed DOI Target Context # Activities
9873520 10.1016/s0960-894x(98)00386-2 Coagulation factor X 1
9873520 10.1016/s0960-894x(98)00386-2 Prothrombin 1
9873520 10.1016/s0960-894x(98)00386-2 Serine protease 1 1

Data from ChEMBL 36 via Core Engine