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Compound Detail

CHEMBL4070809

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COc1cc2cc(Cn3cc(CN4C(=O)c5ccccc5C4=O)nn3)c3cc(OC)c(OC)cc3c2cc1OC

Basic Information

ChEMBL ID CHEMBL4070809
Phase Preclinical
Structure Type MOL
InChI Key HZQWKCMILGZTCE-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
4.46
ALogP
9
HBA
0
HBD
105.0
PSA (Ų)
0.21
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H26N4O6
MW 538.56
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.69

Activity Summary

IC50 6 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
IC50 5.58 5.58 2600.0 1
HGC-27
CHEMBL1075463
IC50 5.12 5.12 7500.0 1
PC-3
CHEMBL390
IC50 5.12 5.12 7600.0 1
4T1
CHEMBL612589
IC50 4.95 4.95 11300.0 1
MDA-MB-231
CHEMBL400
IC50 4.93 4.93 11800.0 1
HeLa
CHEMBL399
IC50 4.9 4.9 12600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine