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Compound Detail

CHEMBL5437435

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Cc1ccc(-c2cc3[nH]cc(C(=O)NCC4CCNCC4)c3cc2-c2ccc(C#N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5437435
Phase Preclinical
Structure Type MOL
InChI Key XFWXICLLNWOYQF-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
5.41
ALogP
3
HBA
3
HBD
80.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
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 -0.63

Activity Summary

IC50 7 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.22 7.22 60.0 1
MCF7
CHEMBL387
IC50 5.07 5.07 8500.0 1
NCI-H460
CHEMBL396
IC50 5.03 5.03 9400.0 1
MGC-803
CHEMBL3706566
IC50 5.01 5.01 9800.0 1
HeLa
CHEMBL399
IC50 4.9 4.9 12600.0 1
A549
CHEMBL392
IC50 4.81 4.81 15400.0 1
THLE-2
CHEMBL4296500
IC50 4.79 4.79 16100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine