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Compound Detail

CHEMBL3330047

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CC1(C)C(=O)CC[C@]2(C)[C@@H]1C[C@@H](O)[C@]13C(=O)C(CNc4ccccc4)[C@H](CC[C@@H]21)[C@H]3O

Basic Information

ChEMBL ID CHEMBL3330047
Phase Preclinical
Structure Type MOL
InChI Key YIISYPLNQSIPLQ-IMLJQXPSSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

425.6
MW (Da)
3.45
ALogP
5
HBA
3
HBD
86.6
PSA (Ų)
0.69
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 C26H35NO4
MW 425.57
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 2.29

Activity Summary

IC50 6 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16
CHEMBL381
IC50 4.94 4.94 11470.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.82 4.5433 15080.0 3
KB
CHEMBL398
IC50 4.51 4.51 30960.0 1
A549
CHEMBL392
IC50 4.43 4.43 37190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine