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Compound Detail

CHEMBL4865263

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Cc1cc(=O)n2nc(-c3ccccc3)c(C3=CCCCC3)c2[nH]1

Basic Information

ChEMBL ID CHEMBL4865263
Phase Preclinical
Structure Type MOL
InChI Key SICSWXGNVRYPNT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
3.96
ALogP
3
HBA
1
HBD
50.2
PSA (Ų)
0.78
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 C19H19N3O
MW 305.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.85

Activity Summary

IC50 3 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.97 6.97 106.0 1
S-adenosylmethionine synthase isoform type-2
CHEMBL3313835
IC50 6.58 6.58 260.0 1
HCT-116
CHEMBL394
IC50 4.14 4.14 72000.0 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 No relevant target 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