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Compound Detail

CHEMBL3894290

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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)C=C(NC6=C[C@]7(C)[C@H]8CC[C@@H]9[C@H]%10[C@H](C(C)C)CC[C@]%10(C(=O)O)CC[C@@]9(C)[C@]8(C)CC[C@H]7C(C)(C)C6=O)C(=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL3894290
Phase Preclinical
Structure Type MOL
InChI Key VLNQPYXCSAPLBO-UPFDSLHTSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

922.4
MW (Da)
13.57
ALogP
5
HBA
3
HBD
120.8
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C60H91NO6
MW 922.39
Aromatic Rings 0
Heavy Atoms 67
NP-Likeness 1.28

Activity Summary

IC50 3 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.7 4.5833 20100.0 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