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Compound Detail

CHEMBL2043303

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O=C(O)c1ccccc1Nc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2043303
Phase Preclinical
Structure Type MOL
InChI Key YZTPXKMADXYVOJ-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

247.7
MW (Da)
3.78
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10ClNO2
MW 247.68
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.11

Activity Summary

IC50 4 meas. best 7.16
EC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 7.16 7.16 70.0 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 6.39 6.39 410.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 6.38 6.38 420.0 1
Molecular identity unknown
CHEMBL612546
EC50 5.0 5.0 10000.0 1
U-937
CHEMBL612794
EC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22263837 10.1021/jm201547v Aldo-keto reductase family 1 member C3 1
22263837 10.1021/jm201547v Aldo-keto reductase family 1 member C2 1
22263837 10.1021/jm201547v Unchecked 1
27994748 10.1021/acsmedchemlett.6b00316 Molecular identity unknown 1
27994748 10.1021/acsmedchemlett.6b00316 U-937 1
27994748 10.1021/acsmedchemlett.6b00316 THP-1 1
27994748 10.1021/acsmedchemlett.6b00316 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
33152241 10.1021/acs.jmedchem.0c01282 Unchecked 1

Data from ChEMBL 36 via Core Engine