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Compound Detail

CHEMBL5206438

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CCOC(=O)CCN(C(=O)c1ccc2c(c1)nc1n2CCN(CC(=O)OCc2ccccc2)C1Cc1ccc(/C(N)=N/CC(=O)OCc2ccccc2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5206438
Phase Preclinical
Structure Type MOL
InChI Key NYROOWXUAUCTIX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

821.0
MW (Da)
6.43
ALogP
11
HBA
1
HBD
158.7
PSA (Ų)
0.05
QED
3
Ro5 Violations
17
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H48N6O7
MW 820.95
Aromatic Rings 6
Heavy Atoms 61
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasma
CHEMBL613589
IC50 6.33 6.33 470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasma IC50 = 470.0 nM 6.33 Anticoagulant activity in mouse plasma assessed inhibition of thrombin-induced p... 34902735

Literature References

PubMed DOI Target Context # Activities
34902735 10.1016/j.ejmech.2021.114035 Plasma 1

Data from ChEMBL 36 via Core Engine