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Compound Detail

CHEMBL4526344

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COc1cc(OC)c(-c2cn3ccc(NC(=O)[C@H](C(C)C)N(C)C)cc3n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4526344
Phase Preclinical
Structure Type MOL
InChI Key SSDNXOWYURZRGT-NRFANRHFSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.9
MW (Da)
4.20
ALogP
6
HBA
1
HBD
68.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27ClN4O3
MW 430.94
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.19

Activity Summary

IC50 6 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 7.02 7.02 96.1 1
HFL1
CHEMBL612547
IC50 6.35 6.35 450.0 1
CCD-18Co
CHEMBL4296405
IC50 6.33 6.33 470.0 1
A549
CHEMBL392
IC50 6.07 6.07 860.0 1
PC-14
CHEMBL614140
IC50 6.01 6.01 980.0 1
HCT-116
CHEMBL394
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine