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Compound Detail

CHEMBL4776923

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Cn1c(C(=O)Nc2cccc3c2N(Cc2ccc(OC4CCNCC4)cc2)CCC3)cc2sccc21

Basic Information

ChEMBL ID CHEMBL4776923
Phase Preclinical
Structure Type MOL
InChI Key MZTCYYQIDUNFSM-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

500.7
MW (Da)
5.58
ALogP
6
HBA
2
HBD
58.5
PSA (Ų)
0.36
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N4O2S
MW 500.67
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.29

Activity Summary

IC50 7 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.44 7.44 36.4 1
A549
CHEMBL392
IC50 5.9 5.9 1250.0 1
MGC-803
CHEMBL3706566
IC50 5.66 5.66 2170.0 1
NB-4
CHEMBL614188
IC50 5.56 5.56 2780.0 1
PC-3
CHEMBL390
IC50 5.44 5.44 3640.0 1
MCF7
CHEMBL387
IC50 5.24 5.24 5720.0 1
THP-1
CHEMBL614245
IC50 4.74 4.74 18120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine