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Compound Detail

CHEMBL4081928

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CCC(=O)NC1CCN(C(=O)c2cc(C(C)C)[nH]n2)C1

Basic Information

ChEMBL ID CHEMBL4081928
Phase Preclinical
Structure Type MOL
InChI Key MGXMSHAYYGXJLQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
1.27
ALogP
3
HBA
2
HBD
78.1
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H22N4O2
MW 278.36
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -2.24

Activity Summary

IC50 2 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5A
CHEMBL2424504
IC50 9.59 8.095 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28512031 10.1016/j.bmcl.2017.05.016 Lysine-specific demethylase 5A 2

Data from ChEMBL 36 via Core Engine