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Compound Detail

CHEMBL3603950

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C=C1CC[C@H]2C(=C)C(=O)O[C@@H]2[C@@H]2O[C@]2(C)CCC1F

Basic Information

ChEMBL ID CHEMBL3603950
Phase Preclinical
Structure Type MOL
InChI Key JEIBWUNWQQXFCS-UZIWQXISSA-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)
0.29
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 C15H19FO3
MW 266.31
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 3.04

Activity Summary

IC50 4 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.07 5.07 8600.0 1
HL-60
CHEMBL383
IC50 5.04 4.98 9200.0 2
C6
CHEMBL614657
IC50 4.95 4.95 11300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 8600.0 nM 5.07 Cytotoxicity against human KG1a cells 26226279
HL-60 IC50 = 9200.0 nM 5.04 Cytotoxicity against human HL60/A cells 26226279
C6 IC50 = 11300.0 nM 4.95 Cytotoxicity against rat C6 cells 26226279
HL-60 IC50 = 11900.0 nM 4.92 Cytotoxicity against human HL60 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