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Compound Detail

CHEMBL375599

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CC(C)C[C@H](NC(=O)NCc1ccc(Cl)cc1Cl)C(=O)N[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nccs1)C(C)C

Basic Information

ChEMBL ID CHEMBL375599
Phase Preclinical
Structure Type BOTH
InChI Key NNDYJWLIXNEDOW-FKBYEOEOSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

655.6
MW (Da)
3.44
ALogP
7
HBA
7
HBD
191.2
PSA (Ų)
0.06
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H40Cl2N8O4S
MW 655.65
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.70

Activity Summary

IC50 6 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
IC50 7.35 7.35 45.0 2
Prothrombin
CHEMBL204
IC50 6.41 6.41 386.0 2
Coagulation factor X
CHEMBL244
IC50 4.89 4.89 13000.0 2

Activity Data Samples

Top measurements by pChEMBL value

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
18053726 10.1016/j.bmc.2007.11.015 Coagulation factor XI 1
18053726 10.1016/j.bmc.2007.11.015 Prothrombin 1
18053726 10.1016/j.bmc.2007.11.015 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine