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Compound Detail

CHEMBL494341

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C=C(C)[C@@H]1CC[C@]2(C)[C@H](C(=O)C=C3[C@@H]4C[C@@](C)(C(=O)NC(C)C)CC[C@]4(C)CC[C@]32C)[C@@]1(C)CCC(=O)O

Basic Information

ChEMBL ID CHEMBL494341
Phase Preclinical
Structure Type MOL
InChI Key UGXJSWWOMSDHHK-RJOWQFIDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

525.8
MW (Da)
7.11
ALogP
3
HBA
2
HBD
83.5
PSA (Ų)
0.36
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 C33H51NO4
MW 525.77
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 2.34

Activity Summary

IC50 2 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil
CHEMBL613710
IC50 5.01 5.01 9800.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.76 4.76 17470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19278854 10.1016/j.bmc.2009.02.025 Neutrophil 2
19278854 10.1016/j.bmc.2009.02.025 Nucleic Acid 1
19278854 10.1016/j.bmc.2009.02.025 Radical scavenging activity 1
21696969 10.1016/j.bmc.2011.05.054 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine