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Compound Detail

CHEMBL3978841

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CCOC(=O)C1(c2ccc3c(c2)nc2n3CCNC2Cc2ccc(C(=N)N)cc2)CCCC1

Basic Information

ChEMBL ID CHEMBL3978841
Phase Preclinical
Structure Type MOL
InChI Key ILVLGGOEARRHPX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
3.58
ALogP
6
HBA
3
HBD
106.0
PSA (Ų)
0.31
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 C26H31N5O2
MW 445.57
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.29

Activity Summary

IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 5.72 5.72 1925.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 1925.0 nM 5.72 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