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Compound Detail

CHEMBL4543316

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Br.COc1cc(OC)c(-c2cn3ccc(N4CCCC4)cc3n2)cc1C#N

Basic Information

ChEMBL ID CHEMBL4543316
Phase Preclinical
Structure Type MOL
InChI Key UACOACPSRVWYMM-UHFFFAOYSA-N
Parent Compound CHEMBL4598153
Active Moiety CHEMBL4598153
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.49
ALogP
6
HBA
0
HBD
62.8
PSA (Ų)
0.72
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 C20H21BrN4O2
MW 429.32
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.45

Activity Summary

IC50 6 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 8.43 8.43 3.7 1
HFL1
CHEMBL612547
IC50 6.1 6.1 800.0 1
CCD-18Co
CHEMBL4296405
IC50 5.96 5.96 1100.0 1
HCT-116
CHEMBL394
IC50 5.89 5.89 1300.0 1
PC-14
CHEMBL614140
IC50 5.89 5.89 1300.0 1
A549
CHEMBL392
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine