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Compound Detail

CHEMBL585718

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COC(=O)c1[nH]c2ccc(Br)cc2c1Sc1cc(O)c(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL585718
Phase Preclinical
Structure Type MOL
InChI Key IANDDKUCVKDNIZ-UHFFFAOYSA-N
8
Targets
9
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

438.3
MW (Da)
4.59
ALogP
6
HBA
2
HBD
80.8
PSA (Ų)
0.57
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 C18H16BrNO5S
MW 438.30
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.11

Activity Summary

IC50 9 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.48 7.48 33.0 1
ADMET
CHEMBL612558
IC50 7.0 6.775 100.0 2
HUVEC
CHEMBL613979
IC50 6.85 6.85 140.0 1
M14
CHEMBL614317
IC50 6.81 6.81 155.0 1
U-937
CHEMBL612794
IC50 6.75 6.75 177.0 1
HEK293
CHEMBL614818
IC50 6.72 6.72 189.0 1
A10
CHEMBL614513
IC50 6.64 6.64 230.0 1
Unchecked
CHEMBL612545
IC50 6.0 6.0 990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine