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Compound Detail

CHEMBL1173439

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COc1cc(C(=O)c2sc3cc(F)ccc3c2C)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL1173439
Phase Preclinical
Structure Type MOL
InChI Key LIFMBCLWHLNZEF-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
4.61
ALogP
5
HBA
0
HBD
44.8
PSA (Ų)
0.62
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 C19H17FO4S
MW 360.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.88

Activity Summary

IC50 7 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.03 7.03 94.0 1
CCRF-CEM
CHEMBL382
IC50 6.96 6.96 110.0 1
HeLa
CHEMBL399
IC50 6.96 6.96 110.0 1
L1210
CHEMBL386
IC50 6.89 6.89 130.0 1
FM3A
CHEMBL614297
IC50 6.85 6.85 140.0 1
K562
CHEMBL385
IC50 6.66 6.66 220.0 1
Unchecked
CHEMBL612545
IC50 6.15 6.15 710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine