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Compound Detail

CHEMBL4874436

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Cc1cc(=O)n2nc(-c3cccc(O)c3)c(-c3ccccc3)c2[nH]1

Basic Information

ChEMBL ID CHEMBL4874436
Phase Preclinical
Structure Type MOL
InChI Key QIVIPLSONUZXMT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
3.37
ALogP
4
HBA
2
HBD
70.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15N3O2
MW 317.35
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.68

Activity Summary

IC50 3 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.12 5.12 7650.0 1
S-adenosylmethionine synthase isoform type-2
CHEMBL3313835
IC50 4.91 4.91 12200.0 1
HCT-116
CHEMBL394
IC50 4.12 4.12 75000.0 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
33829783 10.1021/acs.jmedchem.0c01895 HCT-116 1
33829783 10.1021/acs.jmedchem.0c01895 Unchecked 1

Data from ChEMBL 36 via Core Engine