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Compound Detail

CHEMBL3603953

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C=C1C(=O)O[C@@H]2/C=C(\C)CC/C=C(/C(F)(F)F)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL3603953
Phase Preclinical
Structure Type MOL
InChI Key URTUQAOYQCEQQN-XBHGFQMESA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
4.09
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17F3O2
MW 286.29
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 2.40

Activity Summary

IC50 4 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.31 5.305 4900.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.29 5.29 5100.0 1
C6
CHEMBL614657
IC50 5.27 5.27 5400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 4900.0 nM 5.31 Cytotoxicity against human HL60/A cells 26226279
HL-60 IC50 = 5000.0 nM 5.3 Cytotoxicity against human HL60 cells 26226279
NON-PROTEIN TARGET IC50 = 5100.0 nM 5.29 Cytotoxicity against human KG1a cells 26226279
C6 IC50 = 5400.0 nM 5.27 Cytotoxicity against rat C6 cells 26226279

Literature References

PubMed DOI Target Context # Activities
26226279 10.1021/acs.jmedchem.5b00915 HL-60 2
26226279 10.1021/acs.jmedchem.5b00915 C6 1
26226279 10.1021/acs.jmedchem.5b00915 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine