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Compound Detail

CHEMBL5420161

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CC(C)(C)C(=O)NCC1CCN(c2cnc(-c3ccc(CO)cc3)c(-c3ccccc3)n2)CC1

Basic Information

ChEMBL ID CHEMBL5420161
Phase Preclinical
Structure Type MOL
InChI Key YKPYRZAIIQXCBP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
4.68
ALogP
5
HBA
2
HBD
78.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N4O2
MW 458.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SKP1-SKP2-CKS1
CHEMBL5482973
IC50 5.96 5.96 1100.0 1
NCI-H1299
CHEMBL612255
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine