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Compound Detail

CHEMBL323707

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CC1=NC(C(=O)O)=C(C(=O)O)C(c2ccccc2Cl)/C1=C(\O)OC(C)C

Basic Information

ChEMBL ID CHEMBL323707
Phase Preclinical
Structure Type MOL
InChI Key NZFJHCGEXPZMDD-LDADJPATSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.8
MW (Da)
3.52
ALogP
5
HBA
3
HBD
116.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClNO6
MW 379.80
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 6.76
EC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen phosphorylase, muscle form
CHEMBL3526
IC50 6.76 6.76 172.0 1
Glycogen phosphorylase, liver form
CHEMBL2568
IC50 6.16 6.16 692.0 1
Rattus norvegicus
CHEMBL376
EC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505637 10.1016/s0960-894x(03)00798-4 Glycogen phosphorylase, liver form 1
14505637 10.1016/s0960-894x(03)00798-4 Glycogen phosphorylase, muscle form 1
14505637 10.1016/s0960-894x(03)00798-4 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine