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Compound Detail

CHEMBL3115906

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N=C(N)NCCC[C@H](NC(=O)[C@@H](CC1CCCCC1)NCCC(=O)O)C(=O)NCc1ccc(C(=N)N)cc1

Basic Information

ChEMBL ID CHEMBL3115906
Phase Preclinical
Structure Type MOL
InChI Key HBSORMIZGCNHGO-LEWJYISDSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

530.7
MW (Da)
0.74
ALogP
6
HBA
9
HBD
219.3
PSA (Ų)
0.08
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H42N8O4
MW 530.67
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 0.04

Activity Summary

IC50 2 meas. best 5.55
Ki 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vitamin K-dependent protein C
CHEMBL4444
Ki 6.1 6.1 800.0 1
Vitamin K-dependent protein C
CHEMBL4444
IC50 5.55 5.55 2800.0 1
Prothrombin
CHEMBL204
Ki 5.52 5.52 3000.0 1
Prothrombin
CHEMBL204
IC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24418773 10.1016/j.bmcl.2013.12.094 Coagulation factor XI 2
24418773 10.1016/j.bmcl.2013.12.094 Prothrombin 2
24418773 10.1016/j.bmcl.2013.12.094 Vitamin K-dependent protein C 2
24418773 10.1016/j.bmcl.2013.12.094 Unchecked 1

Data from ChEMBL 36 via Core Engine