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Compound Detail

CHEMBL3964811

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CCOC(=O)C(C)(C)c1ccc2c(c1)nc1n2CCNC1Cc1ccc(C(=N)N)cc1

Basic Information

ChEMBL ID CHEMBL3964811
Phase Preclinical
Structure Type MOL
InChI Key PHRVUKVPNAEALL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
3.05
ALogP
6
HBA
3
HBD
106.0
PSA (Ų)
0.32
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N5O2
MW 419.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.44

Activity Summary

IC50 1 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 5.84 5.84 1440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 1440.0 nM 5.84 Inhibition of human thrombin assessed as reduction in release of free nitroanili... 27884512

Literature References

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

Data from ChEMBL 36 via Core Engine