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Compound Detail

CHEMBL5082807

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O=C(NCc1ccc2cc(CNCC34CC(F)(C3)C4)[nH]c2c1)c1cc(=O)n2ccccc2n1

Basic Information

ChEMBL ID CHEMBL5082807
Phase Preclinical
Structure Type MOL
InChI Key BIZDSLHMJYUZMJ-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
3.09
ALogP
5
HBA
3
HBD
91.3
PSA (Ų)
0.41
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 C25H24FN5O2
MW 445.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.41

Activity Summary

IC50 6 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 7.1 7.1 80.0 2
Kasumi 1
CHEMBL613988
IC50 6.58 6.58 262.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36692498 10.1021/acs.jmedchem.2c01601 METTL3/METTL14 1
36692498 10.1021/acs.jmedchem.2c01601 Kasumi 1 1
36692498 10.1021/acs.jmedchem.2c01601 Caov-3 cell line 1

Data from ChEMBL 36 via Core Engine