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Compound Detail

CHEMBL1173437

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CCOc1ccc2c(C)c(C(=O)c3cc(OC)c(OC)c(OC)c3)sc2c1

Basic Information

ChEMBL ID CHEMBL1173437
Phase Preclinical
Structure Type MOL
InChI Key VQUHXDSONWFRBG-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
4.87
ALogP
6
HBA
0
HBD
54.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22O5S
MW 386.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.77

Activity Summary

IC50 7 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 7.33 7.33 47.0 1
CCRF-CEM
CHEMBL382
IC50 7.25 7.25 56.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.25 7.25 56.0 1
L1210
CHEMBL386
IC50 7.0 7.0 100.0 1
FM3A
CHEMBL614297
IC50 6.89 6.89 130.0 1
HeLa
CHEMBL399
IC50 6.85 6.85 140.0 1
Unchecked
CHEMBL612545
IC50 6.03 6.03 930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine