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Compound Detail

CHEMBL3145447

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Cc1[nH]n(-c2nc3cc(C(F)(F)F)ccc3[nH]2)c(=O)c1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL3145447
Phase Preclinical
Structure Type MOL
InChI Key NFLRWHHKWWPHDS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.96
ALogP
3
HBA
2
HBD
66.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15F3N4O
MW 372.35
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.25

Activity Summary

IC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-ketoglutarate-dependent dioxygenase alkB homolog 3
CHEMBL3112376
IC50 6.21 6.21 610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24461353 10.1016/j.bmcl.2014.01.008 DU-145 4
24461353 10.1016/j.bmcl.2014.01.008 Serum 1
24461353 10.1016/j.bmcl.2014.01.008 Alpha-ketoglutarate-dependent dioxygenase alkB homolog 3 1

Data from ChEMBL 36 via Core Engine