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Compound Detail

CHEMBL255407

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CC(C)CCC(=O)N[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nccs1)C(C)C

Basic Information

ChEMBL ID CHEMBL255407
Phase Preclinical
Structure Type MOL
InChI Key DRLSMTKZRMEBMA-HOCLYGCPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
1.65
ALogP
6
HBA
5
HBD
150.1
PSA (Ų)
0.14
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H34N6O3S
MW 438.60
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
IC50 6.07 6.07 850.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor XI IC50 = 850.0 nM 6.07 Inhibition of F11a 16524727
Coagulation factor XI IC50 = 850.0 nM 6.07 Inhibition of human factor 11a 18053726

Literature References

PubMed DOI Target Context # Activities
16524727 10.1016/j.bmcl.2006.02.052 Coagulation factor XI 1
18053726 10.1016/j.bmc.2007.11.015 Coagulation factor XI 1

Data from ChEMBL 36 via Core Engine