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Compound Detail

CHEMBL4793314

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CCN(CC)CC(=O)Nc1ccc2ncnc(Nc3ccc(Oc4cccc(F)c4)c(Cl)c3)c2c1

Basic Information

ChEMBL ID CHEMBL4793314
Phase Preclinical
Structure Type MOL
InChI Key ZTMUVIGXUQAIFN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

494.0
MW (Da)
6.24
ALogP
6
HBA
2
HBD
79.4
PSA (Ų)
0.29
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25ClFN5O2
MW 493.97
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.90

Activity Summary

IC50 4 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BT-474
CHEMBL614529
IC50 6.27 6.27 532.0 1
AU565
CHEMBL1075393
IC50 6.17 6.17 684.0 1
MDA-MB-231
CHEMBL400
IC50 5.41 5.41 3924.0 1
MCF7
CHEMBL387
IC50 5.25 5.25 5684.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine