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Compound Detail

CHEMBL5282096

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Cn1c(C(=O)Nc2cccc3c2CCCN3Cc2ccc(OC3CCNCC3)cc2[N+](=O)[O-])cc2sccc21

Basic Information

ChEMBL ID CHEMBL5282096
Phase Preclinical
Structure Type MOL
InChI Key RDTMDINLEUVQEF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

545.7
MW (Da)
5.48
ALogP
8
HBA
2
HBD
101.7
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N5O4S
MW 545.67
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.34 6.34 460.0 1
A549
CHEMBL392
IC50 5.67 5.67 2130.0 1
MCF7
CHEMBL387
IC50 5.63 5.63 2350.0 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