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Compound Detail

CHEMBL4789816

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CN1CCN(Cc2ccc(C(=O)Nc3ccc4ncnc(Nc5ccc(Oc6cccc(F)c6)c(Cl)c5)c4c3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4789816
Phase Preclinical
Structure Type MOL
InChI Key GWPRGJFSFUVPDE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

597.1
MW (Da)
6.96
ALogP
7
HBA
2
HBD
82.6
PSA (Ų)
0.20
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H30ClFN6O2
MW 597.09
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.71

Activity Summary

IC50 4 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BT-474
CHEMBL614529
IC50 6.3 6.3 506.0 1
AU565
CHEMBL1075393
IC50 6.12 6.12 767.0 1
MCF7
CHEMBL387
IC50 5.79 5.79 1621.0 1
MDA-MB-231
CHEMBL400
IC50 5.72 5.72 1902.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine