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Compound Detail

CHEMBL62986

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Clc1cc(Nc2ncc(-c3ccccc3)o2)ccc1-c1cnco1

Basic Information

ChEMBL ID CHEMBL62986
Phase Preclinical
Structure Type MOL
InChI Key ZHNNIOXUWJANIN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

337.8
MW (Da)
5.39
ALogP
5
HBA
1
HBD
64.1
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12ClN3O2
MW 337.77
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
IC50 7.06 7.06 88.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Inosine-5'-monophosphate dehydrogenase 2 IC50 = 88.0 nM 7.06 Inhibition of inosine-5'-monophosphate dehydrogenase 2. 12781195

Literature References

PubMed DOI Target Context # Activities
12781195 10.1016/s0960-894x(03)00258-0 Inosine-5'-monophosphate dehydrogenase 2 1
12781195 10.1016/s0960-894x(03)00258-0 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine