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Compound Detail

CHEMBL4568226

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COc1ccc(-c2c(Nc3ccccn3)[nH]c3c(-c4ccccc4)c(-c4ccccc4)nn3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL4568226
Phase Preclinical
Structure Type MOL
InChI Key QWJFOXJMIHKFKS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
6.17
ALogP
6
HBA
2
HBD
84.3
PSA (Ų)
0.29
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H23N5O2
MW 485.55
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -0.82

Activity Summary

IC50 3 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
Unchecked
CHEMBL612545
IC50 7.6 7.6 25.0 1
HCT-116
CHEMBL394
IC50 6.1 6.1 793.0 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