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Compound Detail

CHEMBL4460438

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C[C@@H](NC(=O)c1cc(-c2ccccc2)nn1C)c1ccc(N2C(=O)CNC2=O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4460438
Phase Preclinical
Structure Type MOL
InChI Key XDKLWSNAVQWLIC-CQSZACIVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
2.63
ALogP
5
HBA
2
HBD
96.3
PSA (Ų)
0.64
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 C22H21N5O3
MW 403.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-3-phosphoglycerate dehydrogenase
CHEMBL2311243
 IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
D-3-phosphoglycerate dehydrogenase IC50 = 2300.0 nM 5.64 Inhibition of N-terminal His6-tagged human PHGDH (4 to 315 residues) assessed as... 31365252

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