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Compound Detail

CHEMBL3330037

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CC1(C)C(=O)CC[C@]2(C)[C@@H]1C[C@@H](O)[C@]13C(=O)C(CNc4ccccc4F)[C@H](CC[C@@H]21)[C@H]3O

Basic Information

ChEMBL ID CHEMBL3330037
Phase Preclinical
Structure Type MOL
InChI Key MGYYWABNLZFPNX-LQXVBPIBSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
3.59
ALogP
5
HBA
3
HBD
86.6
PSA (Ų)
0.66
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 C26H34FNO4
MW 443.56
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 1.87

Activity Summary

IC50 6 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16
CHEMBL381
IC50 5.02 5.02 9590.0 1
KB
CHEMBL398
IC50 4.95 4.95 11230.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.84 4.7567 14510.0 3
A549
CHEMBL392
IC50 4.69 4.69 20610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine