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Compound Detail

CHEMBL4539385

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CCc1cc(=O)n2nc(-c3ccccc3)c(-c3ccccc3)c2[nH]1

Basic Information

ChEMBL ID CHEMBL4539385
Phase Preclinical
Structure Type MOL
InChI Key UKUMOPMUYXUWNT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
3.92
ALogP
3
HBA
1
HBD
50.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N3O
MW 315.38
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
S-adenosylmethionine synthase isoform type-2
CHEMBL3313835
IC50 5.44 5.44 3660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30523084 10.1126/science.aat9446 Plasmodium berghei 4
30523084 10.1126/science.aat9446 HepG2-CD81 2
33829783 10.1021/acs.jmedchem.0c01895 S-adenosylmethionine synthase isoform type-2 2

Data from ChEMBL 36 via Core Engine