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Compound Detail

CHEMBL4079770

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CNC[C@H]1CC[C@H](C(=O)N2C[C@@H](c3ccc(C#N)cc3)[C@H](c3ccc4c(cnn4C)c3)C2)CC1

Basic Information

ChEMBL ID CHEMBL4079770
Phase Preclinical
Structure Type MOL
InChI Key IFFHYEXGKXIESO-YCINUXDISA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
4.18
ALogP
5
HBA
1
HBD
74.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N5O
MW 455.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 5.92
Kd 1 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
Kd 6.27 6.27 540.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28927796 10.1016/j.bmcl.2017.08.052 Lysine-specific histone demethylase 1A 2

Data from ChEMBL 36 via Core Engine