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Compound Detail

CHEMBL1237007

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O=C(O)c1cccnc1Nc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL1237007
Phase Preclinical
Structure Type MOL
InChI Key YEXIXVLEDGNAKM-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

248.7
MW (Da)
3.18
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H9ClN2O2
MW 248.67
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.42

Activity Summary

EC50 3 meas. best 5.52
IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 6.4 6.4 400.0 1
Molecular identity unknown
CHEMBL612546
EC50 5.52 5.52 3000.0 1
U-937
CHEMBL612794
EC50 5.21 5.21 6100.0 1
Unchecked
CHEMBL612545
IC50 5.12 5.12 7510.0 1
THP-1
CHEMBL614245
EC50 4.97 4.97 10700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27994748 10.1021/acsmedchemlett.6b00316 U-937 2
27994748 10.1021/acsmedchemlett.6b00316 THP-1 2
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
27994748 10.1021/acsmedchemlett.6b00316 Molecular identity unknown 1
27994748 10.1021/acsmedchemlett.6b00316 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
27994748 10.1021/acsmedchemlett.6b00316 Bone marrow cell 1
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine