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Compound Detail

CHEMBL596792

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CC(C)[C@]12O[C@H]1[C@@H]1O[C@@]13[C@H]1CCC4=C(COC4=O)[C@@H]1C[C@@H]1O[C@@]13[C@@H]2OC(=O)CN

Basic Information

ChEMBL ID CHEMBL596792
Phase Preclinical
Structure Type MOL
InChI Key OLFBEQGDVJJTCZ-UNSHKVLLSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
0.22
ALogP
8
HBA
1
HBD
116.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25NO7
MW 403.43
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 2.63

Activity Summary

IC50 6 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.93 7.5775 11.7 4
MEF
CHEMBL614342
IC50 4.96 4.96 11100.0 1
ADMET
CHEMBL612558
IC50 4.94 4.94 11400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20149665 10.1016/j.bmc.2010.01.052 Molecular identity unknown 6
20149665 10.1016/j.bmc.2010.01.052 NON-PROTEIN TARGET 6
20149665 10.1016/j.bmc.2010.01.052 Unchecked 5
20149665 10.1016/j.bmc.2010.01.052 KBM5 2
20149665 10.1016/j.bmc.2010.01.052 ADMET 1
20149665 10.1016/j.bmc.2010.01.052 MEF 1

Data from ChEMBL 36 via Core Engine