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Compound Detail

CHEMBL480637

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CCNC(=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 CHEMBL480637
Phase Preclinical
Structure Type MOL
InChI Key LWUXUQVQBSGMCN-ADLFWFRXSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

543.1
MW (Da)
3.10
ALogP
6
HBA
4
HBD
119.2
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31ClN6O3S
MW 543.09
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 8.46 8.46 3.5 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 312.0 ng.hr.mL-1 Macaca mulatta

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 3.5 nM 8.46 Inhibition of human factor 10a 19128974

Literature References

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

Data from ChEMBL 36 via Core Engine