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Compound Detail

CHEMBL374740

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O=C1Nc2c(Cl)cc(Cl)cc2C1=O

Basic Information

ChEMBL ID CHEMBL374740
Phase Preclinical
Structure Type MOL
InChI Key AYGGQJHJRFZDFH-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

216.0
MW (Da)
2.13
ALogP
2
HBA
1
HBD
46.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H3Cl2NO2
MW 216.02
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.45

Activity Summary

Ki 3 meas. best 6.12
IC50 1 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.12 5.755 760.0 2
Liver carboxylesterase 1
CHEMBL2265
Ki 5.45 5.45 3520.0 1
DNA (cytosine-5)-methyltransferase 1
CHEMBL1993
IC50 4.93 4.93 11800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17378546 10.1021/jm061471k Unchecked 2
17378546 10.1021/jm061471k Acetylcholinesterase 1
17378546 10.1021/jm061471k Cholinesterase 1
17378546 10.1021/jm061471k Liver carboxylesterase 1 1

Data from ChEMBL 36 via Core Engine