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Compound Detail

CHEMBL5647598

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Cc1cccc(C(=O)Nc2cc(-c3ccnc(N4CCC(C)CC4)c3)ccn2)c1

Basic Information

ChEMBL ID CHEMBL5647598
Phase Preclinical
Structure Type MOL
InChI Key ZGGHROYXNWMJCQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
4.94
ALogP
4
HBA
1
HBD
58.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N4O
MW 386.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.5 5.5 3135.0 1
L02
CHEMBL4296457
IC50 5.2 5.2 6367.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine