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Compound Detail

CHEMBL4583709

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COc1cc(OC)c(-c2cn3ccc(N[C@H]4CC[C@H](NCc5ccccc5)CC4)cc3n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4583709
Phase Preclinical
Structure Type MOL
InChI Key URILUYMNPMYUER-MEMLXQNLSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

491.0
MW (Da)
6.18
ALogP
6
HBA
2
HBD
59.8
PSA (Ų)
0.31
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 C28H31ClN4O2
MW 491.04
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.16

Activity Summary

IC50 6 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 7.39 7.39 41.0 1
HCT-116
CHEMBL394
IC50 6.17 6.17 670.0 1
PC-14
CHEMBL614140
IC50 6.15 6.15 710.0 1
A549
CHEMBL392
IC50 6.14 6.14 720.0 1
CCD-18Co
CHEMBL4296405
IC50 6.12 6.12 760.0 1
HFL1
CHEMBL612547
IC50 6.03 6.03 930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine