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Compound Detail

CHEMBL2272980

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CCC(COc1cccc(C(F)(F)F)c1)OC(=O)NCc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2272980
Phase Preclinical
Structure Type MOL
InChI Key BGDHNSGPGZOUOG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

401.8
MW (Da)
5.44
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.67
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19ClF3NO3
MW 401.81
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
15-cis-phytoene desaturase
CHEMBL2366472
IC50 7.1 7.1 79.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12720390 10.1021/jf0262413 Zeta-carotene desaturase, chloroplastic/chromoplastic 1
12720390 10.1021/jf0262413 15-cis-phytoene desaturase 1

Data from ChEMBL 36 via Core Engine