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Compound Detail

CHEMBL4097870

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Cc1ccc([C@@H]2CN(C(=O)C3CCNCC3)C[C@H]2c2ccc(C#N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4097870
Phase Preclinical
Structure Type MOL
InChI Key QRQJMNRFKNEAHL-GOTSBHOMSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
3.58
ALogP
3
HBA
1
HBD
56.1
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O
MW 373.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 5.38
Kd 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
Kd 6.21 6.21 610.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.38 5.38 4200.0 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