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Compound Detail

CHEMBL3909953

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CCCCCCOC(=O)/N=C(\N)c1ccc(CC2NCCn3c2nc2cc(C4(C(=O)N5CCCC5)CCCC4)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL3909953
Phase Preclinical
Structure Type MOL
InChI Key VFJJVYVHWTWNPY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

598.8
MW (Da)
5.78
ALogP
6
HBA
2
HBD
114.8
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H46N6O3
MW 598.79
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thrombin
CHEMBL2040703
IC50 4.6 4.6 25300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thrombin IC50 = 25300.0 nM 4.6 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