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Compound Detail

CHEMBL4528102

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COc1cc(OC)c(-c2cn3ccc(N4CCC(O)C4)cc3n2)cc1Br

Basic Information

ChEMBL ID CHEMBL4528102
Phase Preclinical
Structure Type MOL
InChI Key BTNMOUOBXSUECV-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

418.3
MW (Da)
3.35
ALogP
6
HBA
1
HBD
59.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20BrN3O3
MW 418.29
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.04

Activity Summary

IC50 6 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 8.26 8.26 5.4 1
PC-14
CHEMBL614140
IC50 5.21 5.21 6100.0 1
HFL1
CHEMBL612547
IC50 5.17 5.17 6800.0 1
A549
CHEMBL392
IC50 5.16 5.16 6900.0 1
HCT-116
CHEMBL394
IC50 5.16 5.16 7000.0 1
CCD-18Co
CHEMBL4296405
IC50 5.12 5.12 7600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine