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Compound Detail

CHEMBL5092868

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CCC1(CC)CN(Cc2cc3ccc(CNC(=O)c4cc(=O)n5ccccc5n4)cc3[nH]2)C1

Basic Information

ChEMBL ID CHEMBL5092868
Phase Preclinical
Structure Type MOL
InChI Key YRQRJCPHAJVQAT-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
3.73
ALogP
5
HBA
2
HBD
82.5
PSA (Ų)
0.46
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 C26H29N5O2
MW 443.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.48

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 6.64 6.64 229.7 1
Kasumi 1
CHEMBL613988
IC50 6.28 6.28 524.7 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