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Compound Detail

CHEMBL4857178

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O=c1cc(Nc2ccccc2)[nH]c2c(-c3ccccc3)c(-c3ccccc3)nn12

Basic Information

ChEMBL ID CHEMBL4857178
Phase Preclinical
Structure Type MOL
InChI Key JKMAXWSSEVLOCR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
5.10
ALogP
4
HBA
2
HBD
62.2
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18N4O
MW 378.44
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
S-adenosylmethionine synthase isoform type-2
CHEMBL3313835
IC50 4.78 4.78 16600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33829783 10.1021/acs.jmedchem.0c01895 S-adenosylmethionine synthase isoform type-2 2

Data from ChEMBL 36 via Core Engine