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Compound Detail

CHEMBL4288436

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O=C(O)c1ccnc(-n2nccc2OC2CCCc3cc(Cl)ccc32)c1

Basic Information

ChEMBL ID CHEMBL4288436
Phase Preclinical
Structure Type MOL
InChI Key MYEIDQDVSWLKKZ-UHFFFAOYSA-N
2
Targets
10
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

369.8
MW (Da)
4.08
ALogP
5
HBA
1
HBD
77.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16ClN3O3
MW 369.81
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.95

Activity Summary

IC50 10 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5A
CHEMBL2424504
IC50 7.26 6.608 55.0 5
Lysine-specific demethylase 4C
CHEMBL6175
IC50 6.0 5.408 1000.0 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine