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Compound Detail

CHEMBL3318088

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COc1cc(C(=O)c2ccn(-c3ccccc3Cl)c2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3318088
Phase Preclinical
Structure Type MOL
InChI Key BNPFPGUPVCSVTK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

371.8
MW (Da)
4.39
ALogP
5
HBA
0
HBD
49.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18ClNO4
MW 371.82
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.35 5.35 4500.0 1
Tubulin
CHEMBL2095182
IC50 5.06 5.06 8800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25025991 10.1021/jm500561a Tubulin 1
25025991 10.1021/jm500561a MCF7 1

Data from ChEMBL 36 via Core Engine