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Compound Detail

CHEMBL5290530

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Cc1cnc2c(c1)c(Nc1cnccc1C(=O)O)cn2CCN1CCC(F)(F)CC1

Basic Information

ChEMBL ID CHEMBL5290530
Phase Preclinical
Structure Type MOL
InChI Key KDYQCOVJKZYFKX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
3.91
ALogP
6
HBA
2
HBD
83.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23F2N5O2
MW 415.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5B
CHEMBL3774295
IC50 6.1 6.1 800.0 1
Lysine-specific demethylase 5A
CHEMBL2424504
IC50 5.96 5.96 1100.0 1
Lysine-specific demethylase 4C
CHEMBL6175
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34555614 10.1016/j.ejmech.2021.113855 Lysine-specific demethylase 5B 1
34555614 10.1016/j.ejmech.2021.113855 Lysine-specific demethylase 5A 1
34555614 10.1016/j.ejmech.2021.113855 A549 1
34555614 10.1016/j.ejmech.2021.113855 Lysine-specific demethylase 4C 1

Data from ChEMBL 36 via Core Engine