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Compound Detail

CHEMBL5435872

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Cc1ccc(-c2cc3[nH]cc(C(=O)N4CCC(N)CC4)c3cc2-c2ccc(C#N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5435872
Phase Preclinical
Structure Type MOL
InChI Key XDLKMSLCBCRYIC-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
5.25
ALogP
3
HBA
2
HBD
85.9
PSA (Ų)
0.46
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26N4O
MW 434.54
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.80

Activity Summary

IC50 7 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.28 7.28 53.0 1
A549
CHEMBL392
IC50 5.38 5.38 4200.0 1
MGC-803
CHEMBL3706566
IC50 5.03 5.03 9300.0 1
MCF7
CHEMBL387
IC50 5.0 5.0 10000.0 1
HeLa
CHEMBL399
IC50 4.85 4.85 14200.0 1
THLE-2
CHEMBL4296500
IC50 4.62 4.62 23900.0 1
NCI-H460
CHEMBL396
IC50 4.56 4.56 27600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine