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Compound Detail

CHEMBL4438034

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O=c1[nH]cnc2c(-n3cc(CCN4CCC(c5ccc(-c6cncnc6)cc5)CC4)cn3)nccc12

Basic Information

ChEMBL ID CHEMBL4438034
Phase Preclinical
Structure Type MOL
InChI Key JMAUMLMBIAXZPR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
3.38
ALogP
8
HBA
1
HBD
105.5
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N8O
MW 478.56
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.23

Activity Summary

IC50 4 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 4B
CHEMBL3313832
IC50 7.5 7.5 32.0 1
Lysine-specific demethylase 4A
CHEMBL5896
IC50 7.17 7.17 68.0 1
Lysine-specific demethylase 5B
CHEMBL3774295
IC50 6.9 6.9 127.0 1
Lysine-specific demethylase 5C
CHEMBL2163176
IC50 6.26 6.26 549.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31158747 10.1016/j.ejmech.2019.05.041 Lysine-specific demethylase 4B 1
31158747 10.1016/j.ejmech.2019.05.041 Lysine-specific demethylase 4A 1
31158747 10.1016/j.ejmech.2019.05.041 Lysine-specific demethylase 5B 1
31158747 10.1016/j.ejmech.2019.05.041 Lysine-specific demethylase 5C 1
31158747 10.1016/j.ejmech.2019.05.041 ADMET 1

Data from ChEMBL 36 via Core Engine