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Compound Detail

CHEMBL3932251

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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-])=C(O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL3932251
Phase Preclinical
Structure Type MOL
InChI Key STXRGFCWDOPBQX-DICHFOODSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

501.7
MW (Da)
7.46
ALogP
4
HBA
2
HBD
100.7
PSA (Ų)
0.31
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H47NO5
MW 501.71
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 2.16

Activity Summary

IC50 5 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.0 4.626 10100.0 5

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