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Compound Detail

CHEMBL393465

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CC(=O)Oc1cc(OC(C)=O)c2c(OC(C)=O)cc(C)c(Cl)c2c1OC(C)=O

Basic Information

ChEMBL ID CHEMBL393465
Phase Preclinical
Structure Type MOL
InChI Key QIAPYOHUZJZPRJ-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

408.8
MW (Da)
3.50
ALogP
8
HBA
0
HBD
105.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClO8
MW 408.79
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.31

Activity Summary

IC50 6 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 7.56 7.56 27.8 1
MCF7
CHEMBL387
IC50 4.29 4.29 51100.0 1
HeLa
CHEMBL399
IC50 4.28 4.28 52900.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.25 4.25 56900.0 1
DU-145
CHEMBL613508
IC50 4.22 4.22 59600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17888665 10.1016/j.bmc.2007.08.064 Mycobacterium tuberculosis 2
- 10.1007/s00044-011-9731-0 Mycobacterium tuberculosis 2
17888665 10.1016/j.bmc.2007.08.064 Vero 1
25059501 10.1016/j.bmc.2014.06.013 DU-145 1
25059501 10.1016/j.bmc.2014.06.013 NON-PROTEIN TARGET 1
25059501 10.1016/j.bmc.2014.06.013 HeLa 1
25059501 10.1016/j.bmc.2014.06.013 MCF7 1

Data from ChEMBL 36 via Core Engine