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Compound Detail

CHEMBL88474

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CC(C)c1cccc(C(C)C)c1N1C(=O)c2cccc(O)c2C1=O

Basic Information

ChEMBL ID CHEMBL88474
Phase Preclinical
Structure Type MOL
InChI Key XQXBQIWOUJMXAE-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
17
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
4.44
ALogP
3
HBA
1
HBD
57.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21NO3
MW 323.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.10

Activity Summary

IC50 7 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.3 5.3 4950.0 2
Aminopeptidase N
CHEMBL1907
IC50 4.88 4.88 13300.0 1
MDA-MB-231
CHEMBL400
IC50 4.82 4.82 15010.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.36 4.36 43600.0 1
PC-3
CHEMBL390
IC50 4.34 4.34 45160.0 1
DU-145
CHEMBL613508
IC50 4.34 4.34 45620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine