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Compound Detail

CHEMBL5083389

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O=C(NCc1ccc2cc(CNCC34CC(F)(C3)C4)[nH]c2c1)c1cc(=O)n2ccsc2n1

Basic Information

ChEMBL ID CHEMBL5083389
Phase Preclinical
Structure Type MOL
InChI Key ZNQAYXILWNBQMG-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
3.15
ALogP
6
HBA
3
HBD
91.3
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22FN5O2S
MW 451.53
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.47

Activity Summary

IC50 4 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
METTL3/METTL14
CHEMBL4106140
IC50 8.21 8.21 6.1 2
Caov-3 cell line
CHEMBL614379
IC50 6.67 6.67 212.3 1
Kasumi 1
CHEMBL613988
IC50 6.3 6.3 504.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36692498 10.1021/acs.jmedchem.2c01601 METTL3/METTL14 1

Data from ChEMBL 36 via Core Engine