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Compound Detail

CHEMBL4541514

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COc1cc(OC)c(-c2cn3ccc(N[C@H]4CC[C@H](CN5CCN(S(C)(=O)=O)CC5)CC4)cc3n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4541514
Phase Preclinical
Structure Type MOL
InChI Key FXVUDEGGOVBRRX-MXVIHJGJSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

562.1
MW (Da)
4.22
ALogP
8
HBA
1
HBD
88.4
PSA (Ų)
0.44
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 C27H36ClN5O4S
MW 562.14
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.65

Activity Summary

IC50 6 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 7.55 7.55 28.0 1
A549
CHEMBL392
IC50 6.2 6.2 630.0 1
CCD-18Co
CHEMBL4296405
IC50 6.14 6.14 720.0 1
HFL1
CHEMBL612547
IC50 6.13 6.13 740.0 1
PC-14
CHEMBL614140
IC50 6.11 6.11 770.0 1
HCT-116
CHEMBL394
IC50 6.08 6.08 830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine