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Compound Detail

CHEMBL3629268

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CCOC(=O)CCN(C(=O)c1ccc2c(c1)nc1n2CCN(C(=O)OCc2ccccc2)C1Cc1ccc(/C(N)=N/C(=O)OCc2ccccc2)cc1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL3629268
Phase Preclinical
Structure Type MOL
InChI Key WCTPIXFCLFLJSU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

793.9
MW (Da)
7.01
ALogP
10
HBA
1
HBD
171.5
PSA (Ų)
0.06
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H43N7O7
MW 793.88
Aromatic Rings 6
Heavy Atoms 59
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.01 5.01 9660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 9660.0 nM 5.01 Inhibition of thrombin-induced rabbit platelet aggregation after 4 hrs in presen... 26537784

Literature References

PubMed DOI Target Context # Activities
26537784 10.1016/j.bmc.2015.10.036 Unchecked 1

Data from ChEMBL 36 via Core Engine