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Compound Detail

CHEMBL4536861

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COc1cc(OC)c(-c2cn3ccc(N4CCN(C(C)=O)CC4C)cc3n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4536861
Phase Preclinical
Structure Type MOL
InChI Key PHWLBUALDPMUJX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

428.9
MW (Da)
3.73
ALogP
6
HBA
0
HBD
59.3
PSA (Ų)
0.63
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 C22H25ClN4O3
MW 428.92
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 8.46 8.46 3.5 1
A549
CHEMBL392
IC50 5.07 5.07 8600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine