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Compound Detail

CHEMBL4848676

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Cc1ccc(-c2cc3occ(CNC4CCC(N)CC4)c3cc2-c2ccc(C#N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4848676
Phase Preclinical
Structure Type MOL
InChI Key KDTFGMQWSPNJKJ-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
6.31
ALogP
4
HBA
2
HBD
75.0
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29N3O
MW 435.57
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.50

Activity Summary

IC50 7 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.87 6.87 135.0 1
THLE-2
CHEMBL4296500
IC50 5.85 5.85 1410.0 1
NCI-H460
CHEMBL396
IC50 5.8 5.8 1580.0 1
MCF7
CHEMBL387
IC50 5.37 5.37 4310.0 1
MGC-803
CHEMBL3706566
IC50 5.2 5.2 6270.0 1
A549
CHEMBL392
IC50 5.2 5.2 6330.0 1
THP-1
CHEMBL614245
IC50 5.15 5.15 7060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine