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Compound Detail

CHEMBL570940

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COC(=O)c1[nH]c2ccc(Br)cc2c1C(=O)c1cc(O)c(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL570940
Phase Preclinical
Structure Type MOL
InChI Key MBFDIRCZQIGIDV-UHFFFAOYSA-N
8
Targets
9
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

434.2
MW (Da)
3.67
ALogP
6
HBA
2
HBD
97.8
PSA (Ų)
0.47
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 C19H16BrNO6
MW 434.24
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.21

Activity Summary

IC50 9 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.75 7.75 18.0 1
ADMET
CHEMBL612558
IC50 7.26 7.11 55.0 2
M14
CHEMBL614317
IC50 7.11 7.11 78.0 1
HEK293
CHEMBL614818
IC50 6.88 6.88 131.0 1
HUVEC
CHEMBL613979
IC50 6.82 6.82 150.0 1
U-937
CHEMBL612794
IC50 6.72 6.72 191.0 1
A10
CHEMBL614513
IC50 6.55 6.55 280.0 1
Unchecked
CHEMBL612545
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine