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Compound Detail

CHEMBL356862

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N=C(N)c1ccc(/C=C2/CCCCCCC/C(=C\c3ccc(C(=N)N)cc3)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL356862
Phase Preclinical
Structure Type MOL
InChI Key NTOPOHYVAZXHQE-SWRBISBUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
5.04
ALogP
3
HBA
4
HBD
116.8
PSA (Ų)
0.32
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N4O
MW 414.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.10

Activity Summary

Ki 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.82 6.82 150.0 1
Coagulation factor X
CHEMBL244
Ki 6.29 6.29 510.0 1
Serine protease 1
CHEMBL3769
Ki 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10639283 10.1021/jm990456v Coagulation factor X 1
10639283 10.1021/jm990456v Prothrombin 1
10639283 10.1021/jm990456v Serine protease 1 1

Data from ChEMBL 36 via Core Engine