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Compound Detail

CHEMBL3617680

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CCN(CC)C(=O)[C@@H](C)[C@H](OC)[C@H](C)[C@H]1O[C@@]2(CC[C@@](C)([C@H]3CC[C@@](CC)([C@@H]4O[C@@H]([C@H]5O[C@@](O)(CO)[C@H](C)C[C@@H]5C)C[C@@H]4C)O3)O2)C[C@H](O)[C@H]1C

Basic Information

ChEMBL ID CHEMBL3617680
Phase Preclinical
Structure Type MOL
InChI Key JWKCYAXIKDAPPN-JWSDQBITSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

726.0
MW (Da)
5.06
ALogP
10
HBA
3
HBD
136.4
PSA (Ų)
0.25
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H71NO10
MW 726.00
Aromatic Rings 0
Heavy Atoms 51
NP-Likeness 1.96

Activity Summary

IC50 4 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.33 5.33 4630.0 1
MV4-11
CHEMBL613835
IC50 5.26 5.26 5440.0 1
LoVo
CHEMBL614721
IC50 4.97 4.97 10690.0 1
BALB/3T3
CHEMBL613876
IC50 4.55 4.55 28110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine