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Compound Detail

CHEMBL4590206

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COc1cc(OC)c(-c2cn3ccc(N4CCN(S(=O)(=O)C5CC5)CC4)nc3n2)cc1Cl.Cl

Basic Information

ChEMBL ID CHEMBL4590206
Phase Preclinical
Structure Type MOL
InChI Key SIRATOLDHUOFHN-UHFFFAOYSA-N
Parent Compound CHEMBL4597068
Active Moiety CHEMBL4597068
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

478.0
MW (Da)
2.68
ALogP
8
HBA
0
HBD
89.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25Cl2N5O4S
MW 514.44
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.63

Activity Summary

IC50 6 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 7.61 7.61 24.7 1
PC-14
CHEMBL614140
IC50 6.62 6.62 240.0 1
A549
CHEMBL392
IC50 6.31 6.31 490.0 1
HCT-116
CHEMBL394
IC50 6.16 6.16 690.0 1
HFL1
CHEMBL612547
IC50 5.85 5.85 1400.0 1
CCD-18Co
CHEMBL4296405
IC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine