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Compound Detail

CHEMBL90558

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CC(C)c1cccc(C(C)C)c1N1C(=O)c2ccc(N)cc2C1=O

Basic Information

ChEMBL ID CHEMBL90558
Phase Preclinical
Structure Type MOL
InChI Key NRPIRIUWEKTNGQ-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
17
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
4.32
ALogP
3
HBA
1
HBD
63.4
PSA (Ų)
0.68
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 C20H22N2O2
MW 322.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.42

Activity Summary

IC50 7 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.68 5.68 2070.0 1
DU-145
CHEMBL613508
IC50 5.41 5.41 3940.0 1
MDA-MB-231
CHEMBL400
IC50 5.14 5.14 7240.0 1
Aminopeptidase N
CHEMBL1907
IC50 4.78 4.78 16800.0 1
Unchecked
CHEMBL612545
IC50 4.53 4.53 29500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine