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Compound Detail

CHEMBL82456

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Cc1c(F)c(Oc2cccc(C(=O)N(C)C)c2)nc(Oc2cc(C(=N)N)cc(O)c2O)c1F

Basic Information

ChEMBL ID CHEMBL82456
Phase Preclinical
Structure Type MOL
InChI Key JDTMICVYIGEKMI-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

458.4
MW (Da)
3.65
ALogP
7
HBA
4
HBD
142.0
PSA (Ų)
0.25
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 C22H20F2N4O5
MW 458.42
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.57

Activity Summary

Ki 4 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 7.64 7.64 23.0 2
Serine protease 1
CHEMBL3769
Ki 5.96 5.96 1100.0 1
Prothrombin
CHEMBL204
Ki 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14667222 10.1021/jm030288d Coagulation factor X 1
12036356 10.1021/jm0200660 Coagulation factor X 1
12036356 10.1021/jm0200660 Prothrombin 1
12036356 10.1021/jm0200660 Serine protease 1 1

Data from ChEMBL 36 via Core Engine