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Compound Detail

CHEMBL5410672

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CCc1ccc(-c2cc3[nH]cc(C(=O)N4CCC(N)CC4)c3cc2-c2ccc(C#N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5410672
Phase Preclinical
Structure Type MOL
InChI Key YTDNDVOACOBCFY-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
5.50
ALogP
3
HBA
2
HBD
85.9
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N4O
MW 448.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.79

Activity Summary

IC50 7 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.91 6.91 123.0 1
MGC-803
CHEMBL3706566
IC50 4.89 4.89 12900.0 1
MCF7
CHEMBL387
IC50 4.83 4.83 14700.0 1
HeLa
CHEMBL399
IC50 4.83 4.83 14700.0 1
A549
CHEMBL392
IC50 4.76 4.76 17300.0 1
NCI-H460
CHEMBL396
IC50 4.57 4.57 26900.0 1
THLE-2
CHEMBL4296500
IC50 4.53 4.53 29600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine