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Compound Detail

CHEMBL4776575

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CCn1c(C(=O)Nc2cccc3c2N(Cc2ccc(OC4CCNCC4)cc2)CCC3)cc2ccccc21

Basic Information

ChEMBL ID CHEMBL4776575
Phase Preclinical
Structure Type MOL
InChI Key NIBDAXYLAPBJSQ-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

508.7
MW (Da)
6.00
ALogP
5
HBA
2
HBD
58.5
PSA (Ų)
0.32
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36N4O2
MW 508.67
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.00

Activity Summary

IC50 7 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 9.82 9.82 0.1 1
NB-4
CHEMBL614188
IC50 5.96 5.96 1100.0 1
MGC-803
CHEMBL3706566
IC50 5.43 5.43 3670.0 1
PC-3
CHEMBL390
IC50 5.26 5.26 5430.0 1
MCF7
CHEMBL387
IC50 5.25 5.25 5590.0 1
A549
CHEMBL392
IC50 5.08 5.08 8390.0 1
THP-1
CHEMBL614245
IC50 4.99 4.99 10200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine