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Compound Detail

CHEMBL3935798

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Cc1nc(C)c(OC(=O)/N=C(\N)c2ccc(CC3NCCn4c3nc3cc(C5(C(=O)N6CCCC6)CCCC5)ccc34)cc2)nc1C

Basic Information

ChEMBL ID CHEMBL3935798
Phase Preclinical
Structure Type MOL
InChI Key IHVLQKRRYRHYKJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

634.8
MW (Da)
4.98
ALogP
8
HBA
2
HBD
140.6
PSA (Ų)
0.22
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H42N8O3
MW 634.79
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thrombin
CHEMBL2040703
IC50 5.71 5.71 1950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thrombin IC50 = 1950.0 nM 5.71 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
27884512 10.1016/j.bmc.2016.11.012 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine