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Compound Detail

CHEMBL4069643

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COc1cc(OC)c2c(c1Cl)O[C@]1(C2=O)C(OCc2ccccc2)=C/C(=N/O)C[C@H]1C

Basic Information

ChEMBL ID CHEMBL4069643
Phase Preclinical
Structure Type MOL
InChI Key JNURSSSYRMVXBX-ONRMKSITSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

443.9
MW (Da)
4.64
ALogP
7
HBA
1
HBD
86.6
PSA (Ų)
0.53
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 C23H22ClNO6
MW 443.88
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.96

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U2OS
CHEMBL615023
IC50 5.92 5.92 1200.0 1
MDA-MB-231
CHEMBL400
IC50 5.85 5.85 1400.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.014 - Rattus norvegicus
Fu 0.043 - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine