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Compound Detail

CHEMBL2179713

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COc1cc(OC)c2c(c1)O[C@@]1(c3ccc(Br)cc3)[C@H](c3cccc(F)c3)C[C@H](NC=O)[C@@]21O

Basic Information

ChEMBL ID CHEMBL2179713
Phase Preclinical
Structure Type MOL
InChI Key LKNUGCKHKNWAFN-JWWGNVLFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

528.4
MW (Da)
4.38
ALogP
5
HBA
2
HBD
77.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23BrFNO5
MW 528.37
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.83

Activity Summary

IC50 4 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.85 8.85 1.4 1
HCT-116
CHEMBL394
IC50 8.72 8.72 1.9 1
HL-60
CHEMBL383
IC50 8.47 8.47 3.4 1
KB
CHEMBL398
IC50 8.46 8.46 3.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23072299 10.1021/jm301201z HCT-116 1
23072299 10.1021/jm301201z KB 1
23072299 10.1021/jm301201z NON-PROTEIN TARGET 1
23072299 10.1021/jm301201z HL-60 1
23072299 10.1021/jm301201z H9c2 1

Data from ChEMBL 36 via Core Engine