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Compound Detail

CHEMBL4867620

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C=C(/C=C/c1ccc(OC)cc1)[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4867620
Phase Preclinical
Structure Type MOL
InChI Key XPEHZUSTXMHAFN-ZAEPQFFCSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

574.9
MW (Da)
8.79
ALogP
3
HBA
2
HBD
66.8
PSA (Ų)
0.34
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H54O4
MW 574.85
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 2.39

Activity Summary

IC50 5 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 4.68 4.68 20900.0 1
HCT-116
CHEMBL394
IC50 4.37 4.37 42400.0 1
Unchecked
CHEMBL612545
IC50 4.31 4.31 48600.0 2
U2OS
CHEMBL615023
IC50 4.31 4.31 48600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine