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Compound Detail

CHEMBL5286264

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O=C(CC(=O)c1ccc(C(F)(F)F)cc1)Nc1cccc2c1CCCN2Cc1ccc(OC2CCNCC2)cc1

Basic Information

ChEMBL ID CHEMBL5286264
Phase Preclinical
Structure Type MOL
InChI Key JPTDUSGPTWNANO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

551.6
MW (Da)
6.00
ALogP
5
HBA
2
HBD
70.7
PSA (Ų)
0.27
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32F3N3O3
MW 551.61
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.46 6.46 350.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.99 5.99 1020.0 1
A549
CHEMBL392
IC50 5.07 5.07 8490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34915312 10.1016/j.ejmech.2021.114042 Lysine-specific histone demethylase 1A 1
34915312 10.1016/j.ejmech.2021.114042 A549 1
34915312 10.1016/j.ejmech.2021.114042 MCF7 1

Data from ChEMBL 36 via Core Engine