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Compound Detail

CHEMBL4556415

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

Basic Information

ChEMBL ID CHEMBL4556415
Phase Preclinical
Structure Type MOL
InChI Key UDTCXISQUPBPSU-FQEVSTJZSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.0
MW (Da)
5.35
ALogP
6
HBA
1
HBD
51.0
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29ClN4O2
MW 477.01
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.46

Activity Summary

IC50 6 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 7.93 7.93 11.7 1
HCT-116
CHEMBL394
IC50 6.23 6.23 590.0 1
HFL1
CHEMBL612547
IC50 6.17 6.17 670.0 1
CCD-18Co
CHEMBL4296405
IC50 6.09 6.09 820.0 1
PC-14
CHEMBL614140
IC50 6.0 6.0 990.0 1
A549
CHEMBL392
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine