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Compound Detail

CHEMBL3603949

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C=C1C(=O)O[C@H]2[C@H]1CC/C(CF)=C\CC[C@@]1(C)O[C@@H]21

Basic Information

ChEMBL ID CHEMBL3603949
Phase Preclinical
Structure Type MOL
InChI Key NEDRPTYSYQNRFK-OOCKOLEWSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
2.71
ALogP
3
HBA
0
HBD
38.8
PSA (Ų)
0.32
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19FO3
MW 266.31
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 3.13

Activity Summary

IC50 4 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.82 5.76 1500.0 2
C6
CHEMBL614657
IC50 5.55 5.55 2800.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 1500.0 nM 5.82 Cytotoxicity against human HL60/A cells 26226279
HL-60 IC50 = 2000.0 nM 5.7 Cytotoxicity against human HL60 cells 26226279
C6 IC50 = 2800.0 nM 5.55 Cytotoxicity against rat C6 cells 26226279
NON-PROTEIN TARGET IC50 = 2900.0 nM 5.54 Cytotoxicity against human KG1a 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
26226279 10.1021/acs.jmedchem.5b00915 No relevant target 1

Data from ChEMBL 36 via Core Engine