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Compound Detail

CHEMBL5639813

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COc1cc(C(=O)Nc2cc(-c3ccnc(N4CCC(O)CC4)c3)ccn2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5639813
Phase Preclinical
Structure Type MOL
InChI Key UOYAPJUBCPDTMT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
3.38
ALogP
8
HBA
2
HBD
106.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N4O5
MW 464.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.76 5.76 1739.0 1
A549
CHEMBL392
IC50 5.25 5.25 5681.0 1
HeLa
CHEMBL399
IC50 5.24 5.24 5729.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine