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Compound Detail

CHEMBL5639731

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Cc1ccc(C(=O)Nc2cc(-c3ccnc(N4CCCC(O)C4)c3)ccn2)cc1

Basic Information

ChEMBL ID CHEMBL5639731
Phase Preclinical
Structure Type MOL
InChI Key KEKNFDZCOCBZSO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
3.67
ALogP
5
HBA
2
HBD
78.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O2
MW 388.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L02
CHEMBL4296457
IC50 6.23 6.23 591.0 1
MDA-MB-231
CHEMBL400
IC50 6.14 6.14 726.0 1
HeLa
CHEMBL399
IC50 5.7 5.7 1986.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine