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Compound Detail

CHEMBL3944016

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CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC=C4[C@@H]5[C@@H](C)[C@H](C)CC[C@]5(C(=O)Nc5cccc6ncccc56)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C

Basic Information

ChEMBL ID CHEMBL3944016
Phase Preclinical
Structure Type MOL
InChI Key DKUCBMITKCZGSB-YERKPFCWSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

624.9
MW (Da)
9.76
ALogP
4
HBA
1
HBD
68.3
PSA (Ų)
0.27
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 C41H56N2O3
MW 624.91
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness 1.82

Activity Summary

EC50 7 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
EC50 5.46 5.46 3500.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.46 5.3783 3500.0 6

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27416552 10.1016/j.ejmech.2016.06.053 NON-PROTEIN TARGET 6
27416552 10.1016/j.ejmech.2016.06.053 Mus musculus 1

Data from ChEMBL 36 via Core Engine