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Compound Detail

CHEMBL4086267

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Cn1c(CNc2ccc(C(=N)N)cc2F)nc2cc(C(=O)N(CCC(=O)O)c3ccc(F)cc3F)ccc21

Basic Information

ChEMBL ID CHEMBL4086267
Phase Preclinical
Structure Type MOL
InChI Key FKCPZZGOWAEVGS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

524.5
MW (Da)
4.01
ALogP
6
HBA
4
HBD
137.3
PSA (Ų)
0.19
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23F3N6O3
MW 524.50
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.81

Activity Summary

IC50 1 meas. best 9.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 9.08 9.08 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 0.84 nM 9.08 Inhibition of human thrombin preincubated for 10 mins followed by Ac-FVR-AMC sub... 27951488

Literature References

PubMed DOI Target Context # Activities
27951488 10.1016/j.ejmech.2016.12.015 Prothrombin 2

Data from ChEMBL 36 via Core Engine