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Compound Detail

CHEMBL4529303

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COc1cc(OC)c(-c2nc3cc(N4CCN(C(=O)OC(C)(C)C)CC4)ccn3c2I)cc1Cl

Basic Information

ChEMBL ID CHEMBL4529303
Phase Preclinical
Structure Type MOL
InChI Key ALYBZGLGTFTBJI-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

598.9
MW (Da)
5.33
ALogP
7
HBA
0
HBD
68.5
PSA (Ų)
0.38
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28ClIN4O4
MW 598.87
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.18

Activity Summary

IC50 6 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 8.01 8.01 9.8 1
PC-14
CHEMBL614140
IC50 6.21 6.21 610.0 1
A549
CHEMBL392
IC50 5.89 5.89 1300.0 1
HCT-116
CHEMBL394
IC50 5.89 5.89 1300.0 1
HFL1
CHEMBL612547
IC50 5.89 5.89 1300.0 1
CCD-18Co
CHEMBL4296405
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine