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Compound Detail

CHEMBL4584451

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CCOC(=O)n1ccc(Nc2[nH]c3c(-c4ccccc4)c(-c4ccccc4)nn3c(=O)c2-c2ccc(OC)cc2)n1

Basic Information

ChEMBL ID CHEMBL4584451
Phase Preclinical
Structure Type MOL
InChI Key JVLMKJFTVYMJIA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
5.98
ALogP
9
HBA
2
HBD
115.5
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H26N6O4
MW 546.59
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
S-adenosylmethionine synthase isoform type-2
CHEMBL3313835
IC50 7.96 7.96 11.0 1
Unchecked
CHEMBL612545
IC50 7.82 7.82 15.0 1
HCT-116
CHEMBL394
IC50 6.37 6.37 430.0 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
33829783 10.1021/acs.jmedchem.0c01895 ADMET 1

Data from ChEMBL 36 via Core Engine