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Compound Detail

CHEMBL268452

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CC(C)[C@H](NC(=O)[C@H](Cc1ccccc1)NNS(=O)(=O)c1ccc(Cl)c(Cl)c1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nccs1

Basic Information

ChEMBL ID CHEMBL268452
Phase Preclinical
Structure Type MOL
InChI Key GPNWBOHQSHRZOO-HJOGWXRNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

711.7
MW (Da)
2.62
ALogP
9
HBA
7
HBD
208.3
PSA (Ų)
0.04
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36Cl2N8O5S2
MW 711.70
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor XI IC50 = 2300.0 nM 5.64 Inhibition of factor 11a 17181160

Literature References

PubMed DOI Target Context # Activities
17181160 10.1021/jm060978s Coagulation factor X 1
17181160 10.1021/jm060978s Prothrombin 1
17181160 10.1021/jm060978s Coagulation factor XI 1

Data from ChEMBL 36 via Core Engine