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Compound Detail

CHEMBL612136

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COc1cc(C(=O)c2oc3cc(F)ccc3c2C)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL612136
Phase Preclinical
Structure Type MOL
InChI Key VJORNENUSXVVTA-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

344.3
MW (Da)
4.14
ALogP
5
HBA
0
HBD
57.9
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17FO5
MW 344.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.50

Activity Summary

IC50 6 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.7 5.7 2000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.68 5.68 2100.0 1
CCRF-CEM
CHEMBL382
IC50 5.57 5.57 2700.0 1
L1210
CHEMBL386
IC50 5.46 5.46 3500.0 1
FM3A
CHEMBL614297
IC50 5.43 5.43 3700.0 1
Unchecked
CHEMBL612545
IC50 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine