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Compound Detail

CHEMBL4847755

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C=C(/C=C/c1cccc(C#N)c1)[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 CHEMBL4847755
Phase Preclinical
Structure Type MOL
InChI Key FVHUSBZPCDQHPF-NTMDFHNXSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

569.8
MW (Da)
8.65
ALogP
3
HBA
2
HBD
81.3
PSA (Ų)
0.36
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H51NO3
MW 569.83
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 2.11

Activity Summary

IC50 5 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 4.92 4.92 12100.0 1
CEM-DNR
CHEMBL614547
IC50 4.67 4.67 21600.0 1
Unchecked
CHEMBL612545
IC50 4.64 4.585 22700.0 2
HCT-116
CHEMBL394
IC50 4.46 4.46 35100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine