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Compound Detail

CHEMBL4290010

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FC(F)(F)c1cccc(Cn2cnc(-c3cc(-c4nn[nH]n4)ccn3)c2)c1Cl

Basic Information

ChEMBL ID CHEMBL4290010
Phase Preclinical
Structure Type MOL
InChI Key IWXQPCTUWUKXSM-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

405.8
MW (Da)
3.85
ALogP
6
HBA
1
HBD
85.2
PSA (Ų)
0.56
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 C17H11ClF3N7
MW 405.77
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.62

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5A
CHEMBL2424504
IC50 7.0 6.63 100.0 2
Lysine-specific demethylase 4C
CHEMBL6175
IC50 6.0 5.63 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine