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Compound Detail

CHEMBL370437

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O=C(O)c1ccc(-c2cc(Cl)ccc2Cl)o1

Basic Information

ChEMBL ID CHEMBL370437
Phase Preclinical
Structure Type MOL
InChI Key ATAZLMGGQQLRBC-UHFFFAOYSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

257.1
MW (Da)
3.95
ALogP
2
HBA
1
HBD
50.4
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C11H6Cl2O3
MW 257.07
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.16

Activity Summary

IC50 7 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.22 5.535 600.0 2
Methionine aminopeptidase
CHEMBL3423
IC50 6.16 5.12 693.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20038112 10.1021/jm901624n Unchecked 6
16219464 10.1016/j.bmcl.2005.09.019 Methionine aminopeptidase 4
20207144 10.1016/j.bmcl.2010.02.052 Unchecked 2
24376907 10.1021/ml400034m Unchecked 1
28089350 10.1016/j.bmc.2016.11.013 Unchecked 1
28089350 10.1016/j.bmc.2016.11.013 NON-PROTEIN TARGET 1
28089350 10.1016/j.bmc.2016.11.013 Rattus norvegicus 1
29551481 10.1016/j.bmcl.2018.03.002 Unchecked 1

Data from ChEMBL 36 via Core Engine