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Compound Detail

CHEMBL4553827

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C[C@@H](NC(=O)c1cc(-c2ccccc2)nn1C)c1ccc(N2CC[C@H](O)C2)cc1

Basic Information

ChEMBL ID CHEMBL4553827
Phase Preclinical
Structure Type MOL
InChI Key XRONVZDGBNUMSQ-UZLBHIALSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
3.15
ALogP
5
HBA
2
HBD
70.4
PSA (Ų)
0.70
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 C23H26N4O2
MW 390.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-3-phosphoglycerate dehydrogenase
CHEMBL2311243
IC50 4.91 4.91 12200.0 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