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Compound Detail

CHEMBL4520199

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CNCC(=O)Nc1ccc(-c2ccn3cc(-c4cc(Cl)c(OC)cc4OC)nc3c2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL4520199
Phase Preclinical
Structure Type MOL
InChI Key HFSYGZQXXLWWAE-UHFFFAOYSA-N
Parent Compound CHEMBL4595186
Active Moiety CHEMBL4595186
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

450.9
MW (Da)
4.50
ALogP
6
HBA
2
HBD
76.9
PSA (Ų)
0.43
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 C24H24Cl2N4O3
MW 487.39
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.37

Activity Summary

IC50 6 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 7.1 7.1 80.1 1
HCT-116
CHEMBL394
IC50 6.07 6.07 860.0 1
CCD-18Co
CHEMBL4296405
IC50 5.96 5.96 1100.0 1
PC-14
CHEMBL614140
IC50 5.96 5.96 1100.0 1
HFL1
CHEMBL612547
IC50 5.92 5.92 1200.0 1
A549
CHEMBL392
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine