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Compound Detail

CHEMBL3330042

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COc1ccc(NCC2C(=O)[C@@]34[C@H](O)C[C@@H]5C(C)(C)C(=O)CC[C@@]5(C)[C@@H]3CC[C@@H]2[C@H]4O)cc1

Basic Information

ChEMBL ID CHEMBL3330042
Phase Preclinical
Structure Type MOL
InChI Key YMEPPTKEHNUPIS-AUGGPXOQSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
3.46
ALogP
6
HBA
3
HBD
95.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37NO5
MW 455.60
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 2.14

Activity Summary

IC50 6 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.24 4.8767 5700.0 3
KB
CHEMBL398
IC50 5.19 5.19 6410.0 1
B16
CHEMBL381
IC50 4.92 4.92 12070.0 1
A549
CHEMBL392
IC50 4.87 4.87 13600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine