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Compound Detail

CHEMBL386421

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O=C(O)c1cnn(-c2ccc(COCc3cccc(C(F)(F)F)c3)cn2)c1

Basic Information

ChEMBL ID CHEMBL386421
Phase Preclinical
Structure Type MOL
InChI Key RVXJMTPOPBDAPQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.3
MW (Da)
3.70
ALogP
5
HBA
1
HBD
77.2
PSA (Ų)
0.71
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 C18H14F3N3O3
MW 377.32
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.80

Activity Summary

EC50 1 meas. best 4.96
IC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Egl nine homolog 1
CHEMBL5697
IC50 5.54 5.54 2900.0 1
HEK293
CHEMBL614818
EC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Egl nine homolog 1 IC50 = 2900.0 nM 5.54 Inhibition of human EGLN1 16908145
HEK293 EC50 = 11000.0 nM 4.96 Induction of human VEGF in HEK293 cells 16908145

Literature References

PubMed DOI Target Context # Activities
16908145 10.1016/j.bmcl.2006.08.017 Egl nine homolog 1 1
16908145 10.1016/j.bmcl.2006.08.017 HEK293 1

Data from ChEMBL 36 via Core Engine