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Compound Detail

CHEMBL5434352

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CCOc1ncc2cc(-c3ccc4nc5n(c4c3)CCN(CC#N)C5)c(=O)n(-c3ccc(OC(F)F)cc3)c2n1

Basic Information

ChEMBL ID CHEMBL5434352
Phase Preclinical
Structure Type MOL
InChI Key QQPBVNQJBQUORB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

543.5
MW (Da)
4.14
ALogP
10
HBA
0
HBD
111.1
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23F2N7O3
MW 543.53
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
S-adenosylmethionine synthase isoform type-2
CHEMBL3313835
IC50 7.7 7.7 20.0 1
HCT-116
CHEMBL394
IC50 7.25 7.25 56.0 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