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Compound Detail

CHEMBL4763836

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Cc1cccc(Oc2ccc(Nc3ncnc4ccc(NC(=O)CN5CCN(C)CC5)cc34)cc2Cl)c1

Basic Information

ChEMBL ID CHEMBL4763836
Phase Preclinical
Structure Type MOL
InChI Key PJCKGQSBZSWGEJ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

517.0
MW (Da)
5.31
ALogP
7
HBA
2
HBD
82.6
PSA (Ų)
0.34
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29ClN6O2
MW 517.03
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.83

Activity Summary

IC50 5 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 8.27 8.27 5.4 1
BT-474
CHEMBL614529
IC50 7.09 7.09 81.0 1
AU565
CHEMBL1075393
IC50 6.87 6.87 135.0 1
MCF7
CHEMBL387
IC50 5.58 5.58 2647.0 1
MDA-MB-231
CHEMBL400
IC50 5.35 5.35 4503.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine