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Compound Detail

CHEMBL3960020

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

Basic Information

ChEMBL ID CHEMBL3960020
Phase Preclinical
Structure Type MOL
InChI Key IQOBXOFWCZUJLD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

570.7
MW (Da)
5.00
ALogP
6
HBA
2
HBD
114.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42N6O3
MW 570.74
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thrombin
CHEMBL2040703
IC50 5.09 5.09 8160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thrombin IC50 = 8160.0 nM 5.09 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