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Compound Detail

CHEMBL3899919

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CCCCCCOC(=O)/N=C(\N)c1ccc(CC2c3nc4cc(C5(C(=O)N6CCCC6)CCCC5)ccc4n3CCN2C(=O)OCCCCCC)cc1

Basic Information

ChEMBL ID CHEMBL3899919
Phase Preclinical
Structure Type MOL
InChI Key XLEQJOHUTWJBQQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

727.0
MW (Da)
8.21
ALogP
7
HBA
1
HBD
132.3
PSA (Ų)
0.09
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 C42H58N6O5
MW 726.96
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness -0.58

Activity Summary

IC50 1 meas. best 4.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thrombin
CHEMBL2040703
IC50 4.04 4.04 91500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thrombin IC50 = 91500.0 nM 4.04 Inhibition of rabbit thrombin-induced platelet aggregation in rabbit platelet-ri... 27884512

Literature References

PubMed DOI Target Context # Activities
27884512 10.1016/j.bmc.2016.11.012 Thrombin 1

Data from ChEMBL 36 via Core Engine