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Compound Detail

CHEMBL3794498

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

Basic Information

ChEMBL ID CHEMBL3794498
Phase Preclinical
Structure Type MOL
InChI Key DLDANMSMWPBCQT-QBPKXIJUSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

501.9
MW (Da)
4.27
ALogP
8
HBA
1
HBD
112.9
PSA (Ų)
0.53
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClNO8
MW 501.92
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.71

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.0 5.0 10100.0 1
U2OS
CHEMBL615023
IC50 4.85 4.85 14130.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 5.65 hr Mus musculus
T1/2 7.483 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine