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Compound Detail

CHEMBL3629088

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CCOC(=O)CCN(C(=O)c1ccc2c(c1)nc1n2CCNC1Cc1ccc(/C(N)=N/C(=O)OC(C)(C)C)cc1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL3629088
Phase Preclinical
Structure Type MOL
InChI Key SCGWWOBPEDIHSU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

625.7
MW (Da)
4.56
ALogP
9
HBA
2
HBD
154.0
PSA (Ų)
0.15
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H39N7O5
MW 625.73
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.48 5.48 3320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 3320.0 nM 5.48 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