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Compound Detail

CHEMBL5639823

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COc1cccc(C(=O)Nc2cc(-c3ccnc(N4CCC(O)CC4)c3)ccn2)c1

Basic Information

ChEMBL ID CHEMBL5639823
Phase Preclinical
Structure Type MOL
InChI Key CRRMNRDEFSNJIN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
3.37
ALogP
6
HBA
2
HBD
87.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O3
MW 404.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.54 5.54 2876.0 1
L02
CHEMBL4296457
IC50 5.53 5.53 2985.0 1
MDA-MB-231
CHEMBL400
IC50 5.41 5.41 3935.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine