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Compound Detail

CHEMBL4096861

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COc1cc(OC)c2c(c1Cl)O[C@]1(C2=O)C(NCc2ccccc2)=CC(=O)C[C@H]1C

Basic Information

ChEMBL ID CHEMBL4096861
Phase Preclinical
Structure Type MOL
InChI Key GUKNRYAPIOTKIB-ZLOXQWCVSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

427.9
MW (Da)
3.95
ALogP
6
HBA
1
HBD
73.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClNO5
MW 427.88
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.90

Activity Summary

IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U2OS
CHEMBL615023
IC50 5.68 5.68 2100.0 1
MDA-MB-231
CHEMBL400
IC50 5.5 5.5 3200.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.111 - Rattus norvegicus
Fu 0.141 - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine