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Compound Detail

CHEMBL4786479

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Fc1cccc(COc2ccc(Nc3ncnc4ccc(OCCCN5CCOCC5)cc34)cc2Cl)c1

Basic Information

ChEMBL ID CHEMBL4786479
Phase Preclinical
Structure Type MOL
InChI Key PNODKUMFVJVNDY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

523.0
MW (Da)
5.85
ALogP
7
HBA
1
HBD
68.7
PSA (Ų)
0.26
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28ClFN4O3
MW 523.01
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.79

Activity Summary

IC50 4 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BT-474
CHEMBL614529
IC50 7.09 7.09 81.0 1
AU565
CHEMBL1075393
IC50 6.83 6.83 149.0 1
MCF7
CHEMBL387
IC50 5.21 5.21 6191.0 1
MDA-MB-231
CHEMBL400
IC50 5.14 5.14 7316.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine