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Compound Detail

CHEMBL4798493

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Cc1cccc(Oc2ccc(Nc3ncnc4ccc(NC(=O)CN(C)C)cc34)cc2Cl)c1

Basic Information

ChEMBL ID CHEMBL4798493
Phase Preclinical
Structure Type MOL
InChI Key LQIXICSXVXNRRA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

461.9
MW (Da)
5.63
ALogP
6
HBA
2
HBD
79.4
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClN5O2
MW 461.95
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.70

Activity Summary

IC50 4 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BT-474
CHEMBL614529
IC50 6.87 6.87 134.0 1
AU565
CHEMBL1075393
IC50 6.81 6.81 154.0 1
MCF7
CHEMBL387
IC50 5.57 5.57 2703.0 1
MDA-MB-231
CHEMBL400
IC50 5.35 5.35 4513.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine