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Compound Detail

CHEMBL3917882

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CC(=O)O[C@H]1C[C@]2(C)[C@H]3CC=C4[C@@H]5CC(C)(C)CC[C@]5(C(=O)Nc5cncc6ccccc56)CC[C@@]4(C)[C@]3(C)CC[C@H]2C(C)(C)[C@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL3917882
Phase Preclinical
Structure Type MOL
InChI Key DIFJVNHERQBMQB-WPCAWCELSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

683.0
MW (Da)
9.45
ALogP
6
HBA
1
HBD
94.6
PSA (Ų)
0.26
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 C43H58N2O5
MW 682.95
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness 2.00

Activity Summary

EC50 6 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.92 5.6733 1200.0 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 Molecular identity unknown 5
27416552 10.1016/j.ejmech.2016.06.053 A2780 4
27416552 10.1016/j.ejmech.2016.06.053 Mus musculus 1

Data from ChEMBL 36 via Core Engine