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Compound Detail

CHEMBL384693

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CC(C)[C@H](NC(=O)[C@@H](NC(=O)N[C@@H](C)c1ccc(Br)cc1)C1CCCCC1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nccs1

Basic Information

ChEMBL ID CHEMBL384693
Phase Preclinical
Structure Type MOL
InChI Key OLQGYESZUNMFCC-KMAVCZJNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

705.7
MW (Da)
3.99
ALogP
7
HBA
7
HBD
191.2
PSA (Ų)
0.06
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H45BrN8O4S
MW 705.72
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -0.52

Activity Summary

IC50 3 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
IC50 6.88 6.88 132.0 1
Prothrombin
CHEMBL204
IC50 5.25 5.25 5600.0 1
Coagulation factor X
CHEMBL244
IC50 4.83 4.83 14900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor XI IC50 = 132.0 nM 6.88 Inhibition of factor 11a 17181160
Prothrombin IC50 = 5600.0 nM 5.25 Inhibition of thrombin 17181160
Coagulation factor X IC50 = 14900.0 nM 4.83 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