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Compound Detail

CHEMBL4572381

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COc1cc(OC)c(-c2cn3ccc(-c4ccc(C(=O)[C@H](C)N)cc4)cc3n2)cc1Cl.Cl

Basic Information

ChEMBL ID CHEMBL4572381
Phase Preclinical
Structure Type MOL
InChI Key IMOUXNDWYRRXCQ-UQKRIMTDSA-N
Parent Compound CHEMBL4598154
Active Moiety CHEMBL4598154
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

435.9
MW (Da)
4.87
ALogP
6
HBA
1
HBD
78.8
PSA (Ų)
0.44
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 C24H23Cl2N3O3
MW 472.37
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.94

Activity Summary

IC50 6 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 7.0 7.0 99.5 1
PC-14
CHEMBL614140
IC50 6.13 6.13 740.0 1
A549
CHEMBL392
IC50 5.92 5.92 1200.0 1
HFL1
CHEMBL612547
IC50 5.85 5.85 1400.0 1
CCD-18Co
CHEMBL4296405
IC50 5.82 5.82 1500.0 1
HCT-116
CHEMBL394
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine