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Compound Detail

CHEMBL4514699

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O=c1c(-c2ccc(O)cc2)c(Nc2cc[nH]n2)[nH]c2c(-c3ccccc3)c(-c3ccccc3)nn12

Basic Information

ChEMBL ID CHEMBL4514699
Phase Preclinical
Structure Type MOL
InChI Key JQISKVNEPAUUQB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
5.20
ALogP
6
HBA
4
HBD
111.1
PSA (Ų)
0.28
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H20N6O2
MW 460.50
Aromatic Rings 6
Heavy Atoms 35
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
S-adenosylmethionine synthase isoform type-2
CHEMBL3313835
IC50 8.15 8.15 7.0 1
HCT-116
CHEMBL394
IC50 6.28 6.28 527.0 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 ADMET 1

Data from ChEMBL 36 via Core Engine