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Compound Detail

CHEMBL5412431

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CCOc1ccc2cc(-c3ccc4c(c3)C3(CC3)CO4)c(=O)n(-c3ccc(OC(F)F)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL5412431
Phase Preclinical
Structure Type MOL
InChI Key KLYHTUIUEQJPDW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
6.08
ALogP
5
HBA
0
HBD
49.7
PSA (Ų)
0.34
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23F2NO4
MW 475.49
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
S-adenosylmethionine synthase isoform type-2
CHEMBL3313835
IC50 7.2 7.2 63.0 1
HCT-116
CHEMBL394
IC50 6.5 6.5 315.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36961373 10.1021/acs.jmedchem.2c02006 S-adenosylmethionine synthase isoform type-2 1
36961373 10.1021/acs.jmedchem.2c02006 HCT-116 1

Data from ChEMBL 36 via Core Engine