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Compound Detail

CHEMBL4129830

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CCCCc1oc2ccccc2c1C(=O)c1cc(F)c(OCCC[N+](C)(C)C)c(F)c1.[I-]

Basic Information

ChEMBL ID CHEMBL4129830
Phase Preclinical
Structure Type MOL
InChI Key IPUXISKMSVSCEJ-UHFFFAOYSA-M
Parent Compound CHEMBL4301091
Active Moiety CHEMBL4301091
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
5.76
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.23
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30F2INO3
MW 557.42
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.05

Activity Summary

IC50 5 meas. best 4.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 7A
CHEMBL2163177
IC50 4.17 4.17 68000.0 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 5A 1
29764755 10.1016/j.bmc.2018.03.030 Lysine-specific demethylase 7A 1
29764755 10.1016/j.bmc.2018.03.030 Histone lysine demethylase PHF8 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