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Compound Detail

CHEMBL384603

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CCC(C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)NCc1ccc(Cl)c(Cl)c1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nccs1

Basic Information

ChEMBL ID CHEMBL384603
Phase Preclinical
Structure Type MOL
InChI Key GVTZNVAHOSYMTK-PRKPZBFWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

669.7
MW (Da)
3.83
ALogP
7
HBA
7
HBD
191.2
PSA (Ų)
0.06
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 C29H42Cl2N8O4S
MW 669.68
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
IC50 7.12 7.12 76.0 1
Prothrombin
CHEMBL204
IC50 5.58 5.58 2600.0 1
Coagulation factor X
CHEMBL244
IC50 4.07 4.07 85000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor XI IC50 = 76.0 nM 7.12 Inhibition of factor 11a 17181160
Prothrombin IC50 = 2600.0 nM 5.58 Inhibition of thrombin 17181160
Coagulation factor X IC50 = 85000.0 nM 4.07 Inhibition of factor 10a 17181160

Literature References

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

Data from ChEMBL 36 via Core Engine