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Compound Detail

CHEMBL5403306

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CN1CCN(CCNS(=O)(=O)c2ccc(C(=O)Nc3nc(-c4ccccc4)cs3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5403306
Phase Preclinical
Structure Type MOL
InChI Key XPHAMDMFVOLWFT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
2.59
ALogP
7
HBA
2
HBD
94.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N5O3S2
MW 485.64
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.15

Activity Summary

IC50 1 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-3-phosphoglycerate dehydrogenase
CHEMBL2311243
IC50 4.94 4.94 11380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36594670 10.1021/acs.jmedchem.2c01202 D-3-phosphoglycerate dehydrogenase 1

Data from ChEMBL 36 via Core Engine