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Compound Detail

CHEMBL5285505

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CC(C)c1c(-c2ccc(OCCNC(=O)CCl)cc2)[nH]c2c(C#N)cnn2c1=O

Basic Information

ChEMBL ID CHEMBL5285505
Phase Preclinical
Structure Type MOL
InChI Key AMVDOFFKSJJORQ-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

413.9
MW (Da)
2.42
ALogP
6
HBA
2
HBD
112.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClN5O3
MW 413.87
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.25

Activity Summary

IC50 4 meas. best 8.05
EC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5B
CHEMBL3774295
IC50 8.05 7.62 9.0 2
Lysine-specific demethylase 5A
CHEMBL2424504
IC50 7.3 7.3 50.0 1
Caco-2
CHEMBL614058
EC50 6.52 6.52 300.0 1
Lysine-specific demethylase 5C
CHEMBL2163176
IC50 5.66 5.66 2192.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32883639 10.1016/j.ejmech.2020.112760 Lysine-specific demethylase 5B 1
34555614 10.1016/j.ejmech.2021.113855 Lysine-specific demethylase 5A 1
34555614 10.1016/j.ejmech.2021.113855 Lysine-specific demethylase 5B 1
34555614 10.1016/j.ejmech.2021.113855 Lysine-specific demethylase 5C 1
34555614 10.1016/j.ejmech.2021.113855 Caco-2 1

Data from ChEMBL 36 via Core Engine