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Compound Detail

CHEMBL479662

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CC(=O)[C@H]1CC[C@H](NC(=O)c2cc3cc(Cl)ccc3[nH]2)[C@H](NC(=O)c2nc3c(s2)CN(C)CC3)C1

Basic Information

ChEMBL ID CHEMBL479662
Phase Preclinical
Structure Type MOL
InChI Key RYAPFHFYVVEULH-ADLFWFRXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

514.0
MW (Da)
3.55
ALogP
6
HBA
3
HBD
107.2
PSA (Ų)
0.48
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28ClN5O3S
MW 514.05
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 8.27 8.27 5.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 5.4 nM 8.27 Inhibition of human factor 10a 19128974

Literature References

PubMed DOI Target Context # Activities
19128974 10.1016/j.bmc.2008.12.037 Coagulation factor X 1
19128974 10.1016/j.bmc.2008.12.037 Plasma 1
19128974 10.1016/j.bmc.2008.12.037 Unchecked 1
19128974 10.1016/j.bmc.2008.12.037 No relevant target 1

Data from ChEMBL 36 via Core Engine