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Compound Detail

CHEMBL4558804

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COc1cc(OC)c(-c2cn3ccc(N4CCN(C(=O)OC(C)(C)C)C(C)C4)cc3n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4558804
Phase Preclinical
Structure Type MOL
InChI Key CCXNTMJMYGEONJ-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

487.0
MW (Da)
5.12
ALogP
7
HBA
0
HBD
68.5
PSA (Ų)
0.51
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31ClN4O4
MW 487.00
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.36

Activity Summary

IC50 6 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 8.48 8.48 3.3 1
PC-14
CHEMBL614140
IC50 6.06 6.06 870.0 1
HFL1
CHEMBL612547
IC50 5.96 5.96 1100.0 1
A549
CHEMBL392
IC50 5.89 5.89 1300.0 1
HCT-116
CHEMBL394
IC50 5.85 5.85 1400.0 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