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Compound Detail

CHEMBL4555239

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COc1cc(OC)c(-c2cn3ccc(N4CC[C@H](NCc5ccc([N+](=O)[O-])cc5)C4)cc3n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4555239
Phase Preclinical
Structure Type MOL
InChI Key ZTPNSAOCQFDAGF-SFHVURJKSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

508.0
MW (Da)
4.95
ALogP
8
HBA
1
HBD
94.2
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26ClN5O4
MW 507.98
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.59

Activity Summary

IC50 6 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 8.05 8.05 8.9 1
CCD-18Co
CHEMBL4296405
IC50 6.31 6.31 490.0 1
HCT-116
CHEMBL394
IC50 6.28 6.28 520.0 1
HFL1
CHEMBL612547
IC50 6.16 6.16 700.0 1
A549
CHEMBL392
IC50 6.06 6.06 870.0 1
PC-14
CHEMBL614140
IC50 6.06 6.06 880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine