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Compound Detail

CHEMBL5420913

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CC(C)(C)OC(=O)NCC1CCN(c2cnc(-c3ccccc3)c(-c3ccccc3)n2)CC1

Basic Information

ChEMBL ID CHEMBL5420913
Phase Preclinical
Structure Type MOL
InChI Key HKLNQUBMPQZRDO-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
5.55
ALogP
5
HBA
1
HBD
67.3
PSA (Ų)
0.56
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N4O2
MW 444.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.03

Activity Summary

IC50 6 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SKP1-SKP2-CKS1
CHEMBL5482973
IC50 5.64 5.64 2300.0 1
PC-3
CHEMBL390
IC50 4.93 4.93 11700.0 1
MCF7
CHEMBL387
IC50 4.75 4.75 18000.0 1
MGC-803
CHEMBL3706566
IC50 4.63 4.63 23600.0 1
NCI-H1299
CHEMBL612255
IC50 4.38 4.38 41600.0 1
Unchecked
CHEMBL612545
IC50 4.34 4.34 45600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine