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Compound Detail

CHEMBL4070992

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O=C(O)c1ccnc2cc(C(OCCN3CCC(F)(F)CC3)c3ccccc3Cl)[nH]c12

Basic Information

ChEMBL ID CHEMBL4070992
Phase Preclinical
Structure Type MOL
InChI Key QCUMGQXPGZQHID-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

449.9
MW (Da)
4.75
ALogP
4
HBA
2
HBD
78.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22ClF2N3O3
MW 449.89
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 5.35
Kd 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5A
CHEMBL2424504
Kd 6.68 6.68 210.0 1
Lysine-specific demethylase 5A
CHEMBL2424504
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29537847 10.1021/acs.jmedchem.8b00261 Lysine-specific demethylase 5A 3

Data from ChEMBL 36 via Core Engine