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Compound Detail

CHEMBL3923304

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CC(C)[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC([N+](=O)[O-])([N+](=O)[O-])C(=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL3923304
Phase Preclinical
Structure Type MOL
InChI Key OZSGFCZSYHTPSS-RKYFVHDISA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

546.7
MW (Da)
6.24
ALogP
6
HBA
1
HBD
140.7
PSA (Ų)
0.25
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H46N2O7
MW 546.71
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 2.03

Activity Summary

IC50 3 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.54 4.4633 28600.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27236068 10.1016/j.ejmech.2016.05.029 NON-PROTEIN TARGET 10
27236068 10.1016/j.ejmech.2016.05.029 ADMET 2

Data from ChEMBL 36 via Core Engine