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Compound Detail

CHEMBL82006

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N=C(N)c1cccc(Oc2cc(C(=O)O)cc(Oc3cc(C(=N)N)ccc3O)n2)c1

Basic Information

ChEMBL ID CHEMBL82006
Phase Preclinical
Structure Type MOL
InChI Key IYERDLCMUABISR-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
2.64
ALogP
7
HBA
6
HBD
188.6
PSA (Ų)
0.25
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N5O5
MW 407.39
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.17

Activity Summary

Ki 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.22 8.22 6.0 2
Serine protease 1
CHEMBL3769
Ki 6.28 6.28 520.0 1
Prothrombin
CHEMBL204
Ki 5.29 5.29 5100.0 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
12036356 10.1021/jm0200660 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine