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Compound Detail

CHEMBL3736127

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CN1CCN(C(=O)CNC2CC2c2cccc(OCC[C@H](NC(=O)c3ccccc3)C(=O)NCc3ccccc3)c2)CC1

Basic Information

ChEMBL ID CHEMBL3736127
Phase Preclinical
Structure Type MOL
InChI Key UYZLAIWZJQKILP-HRONLVMISA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

583.7
MW (Da)
2.79
ALogP
6
HBA
3
HBD
103.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H41N5O4
MW 583.73
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 6.42
Ki 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.42 6.42 380.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
Ki 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00330F Lysine-specific histone demethylase 1A 8
- 10.1039/C4MD00330F HeLa 1
- 10.1039/C4MD00330F SH-SY5Y 1
- 10.1039/C4MD00330F Amine oxidase [flavin-containing] A 1
- 10.1039/C4MD00330F Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine