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Compound Detail

CHEMBL4126406

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Cc1oc2ccccc2c1C(=O)c1ccc(OCCC[N+](C)(C)C)cc1.[I-]

Basic Information

ChEMBL ID CHEMBL4126406
Phase Preclinical
Structure Type MOL
InChI Key VIZAXRZXZDYDFX-UHFFFAOYSA-M
Parent Compound CHEMBL4299979
Active Moiety CHEMBL4299979
1
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
4.45
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26INO3
MW 479.36
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.20

Activity Summary

IC50 7 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 7A
CHEMBL2163177
IC50 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29764755 10.1016/j.bmc.2018.03.030 Lysine-specific demethylase 7A 3
29764755 10.1016/j.bmc.2018.03.030 Histone lysine demethylase PHF8 3
29764755 10.1016/j.bmc.2018.03.030 Lysine-specific demethylase 5A 1
29764755 10.1016/j.bmc.2018.03.030 Lysine-specific demethylase PHF2 1
29764755 10.1016/j.bmc.2018.03.030 Unchecked 1

Data from ChEMBL 36 via Core Engine