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Compound Detail

CHEMBL3330044

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CC1(C)C(=O)CC[C@]2(C)[C@@H]1C[C@@H](O)[C@]13C(=O)C(CNc4cccc(C#N)c4)[C@H](CC[C@@H]21)[C@H]3O

Basic Information

ChEMBL ID CHEMBL3330044
Phase Preclinical
Structure Type MOL
InChI Key UIBWUXZKMFJJGO-AUGGPXOQSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
3.32
ALogP
6
HBA
3
HBD
110.4
PSA (Ų)
0.65
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 C27H34N2O4
MW 450.58
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 1.74

Activity Summary

IC50 6 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 5.09 5.09 8080.0 1
B16
CHEMBL381
IC50 4.74 4.74 18170.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.72 4.6533 19110.0 3
A549
CHEMBL392
IC50 4.67 4.67 21280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine