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Compound Detail

CHEMBL3330040

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CC1(C)C(=O)CC[C@]2(C)[C@@H]1C[C@@H](O)[C@]13C(=O)C(CNc4ccc(Br)cc4)[C@H](CC[C@@H]21)[C@H]3O

Basic Information

ChEMBL ID CHEMBL3330040
Phase Preclinical
Structure Type MOL
InChI Key JRACJJDRHFKHOQ-IMLJQXPSSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
4.21
ALogP
5
HBA
3
HBD
86.6
PSA (Ų)
0.57
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34BrNO4
MW 504.47
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 2.12

Activity Summary

IC50 6 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 5.2 5.2 6310.0 1
B16
CHEMBL381
IC50 4.96 4.96 10910.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.84 4.7267 14560.0 3
A549
CHEMBL392
IC50 4.72 4.72 19230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine