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Compound Detail

CHEMBL3617685

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CC[C@@]1([C@@H]2O[C@@H]([C@H]3O[C@@](O)(CO)[C@H](C)C[C@@H]3C)C[C@@H]2C)CC[C@H]([C@]2(C)CC[C@]3(C[C@H](O)[C@@H](C)[C@@H]([C@@H](C)[C@@H](OC)[C@H](C)C(=O)N(Cc4ccccc4)Cc4ccccc4)O3)O2)O1

Basic Information

ChEMBL ID CHEMBL3617685
Phase Preclinical
Structure Type MOL
InChI Key GXQYRNYLRHZBLE-GZJPYAKYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

850.1
MW (Da)
7.42
ALogP
10
HBA
3
HBD
136.4
PSA (Ų)
0.18
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H75NO10
MW 850.15
Aromatic Rings 2
Heavy Atoms 61
NP-Likeness 1.57

Activity Summary

IC50 4 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 5.48 5.48 3280.0 1
LoVo
CHEMBL614721
IC50 5.43 5.43 3710.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.42 5.42 3780.0 1
BALB/3T3
CHEMBL613876
IC50 4.88 4.88 13090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine