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Compound Detail

CHEMBL4518793

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C[C@@H](NC(=O)c1cc(-c2ccccc2)nn1C)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL4518793
Phase Preclinical
Structure Type MOL
InChI Key STVIJJZBSFMFCG-CYBMUJFWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
3.49
ALogP
5
HBA
1
HBD
90.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N4O3
MW 350.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.81

Activity Summary

IC50 1 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-3-phosphoglycerate dehydrogenase
CHEMBL2311243
IC50 4.26 4.26 55400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31365252 10.1021/acs.jmedchem.9b00718 D-3-phosphoglycerate dehydrogenase 1

Data from ChEMBL 36 via Core Engine