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Compound Detail

CHEMBL384432

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CC(C)[C@H](NC(=O)[C@H](Cc1ccccc1)NNC(=O)Nc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nccs1

Basic Information

ChEMBL ID CHEMBL384432
Phase Preclinical
Structure Type BOTH
InChI Key XTQUESUAWAQCON-HJOGWXRNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

621.8
MW (Da)
2.15
ALogP
8
HBA
8
HBD
203.2
PSA (Ų)
0.04
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 C30H39N9O4S
MW 621.77
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 6.03 6.03 935.0 1
Coagulation factor XI
CHEMBL2820
IC50 5.72 5.72 1920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 935.0 nM 6.03 Inhibition of thrombin 17181160
Coagulation factor XI IC50 = 1920.0 nM 5.72 Inhibition of factor 11a 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