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Compound Detail

CHEMBL2398392

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C[C@H]1[C@@H](OC(=O)N(C)C)O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3

Basic Information

ChEMBL ID CHEMBL2398392
Phase Preclinical
Structure Type MOL
InChI Key ZNRQRWSKSAUHJX-OJZDQQLJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
2.89
ALogP
6
HBA
0
HBD
66.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H29NO6
MW 355.43
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 2.89

Activity Summary

IC50 3 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-HEP1
CHEMBL614912
IC50 4.6 4.6 25000.0 1
HepG2
CHEMBL395
IC50 4.16 4.16 70000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23685181 10.1016/j.bmc.2013.04.059 NON-PROTEIN TARGET 4
23685181 10.1016/j.bmc.2013.04.059 ADMET 4
23685181 10.1016/j.bmc.2013.04.059 SK-HEP1 1
23685181 10.1016/j.bmc.2013.04.059 HepG2 1

Data from ChEMBL 36 via Core Engine