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Compound Detail

CHEMBL5421628

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CCc1cc(-c2ccncc2)cc(CC)c1Nc1cccc(CN2CCCOCC2)c1C(=O)O

Basic Information

ChEMBL ID CHEMBL5421628
Phase Preclinical
Structure Type MOL
InChI Key DYKGFUNWMFFSJF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
5.54
ALogP
5
HBA
2
HBD
74.7
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N3O3
MW 459.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NB-4
CHEMBL614188
IC50 6.0 6.0 1000.0 1
MOLM-13
CHEMBL3706572
IC50 5.82 5.82 1500.0 1
Alpha-ketoglutarate-dependent dioxygenase FTO
CHEMBL2331065
IC50 4.78 4.78 16800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37418628 10.1021/acs.jmedchem.3c00543 Alpha-ketoglutarate-dependent dioxygenase FTO 3
37418628 10.1021/acs.jmedchem.3c00543 MOLM-13 1
37418628 10.1021/acs.jmedchem.3c00543 NB-4 1

Data from ChEMBL 36 via Core Engine