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Compound Detail

CHEMBL566107

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CC(/C=C/[C@@H]1C[C@]2(CO2)CC(C)(C)O1)=C\C[C@H]1OC[C@@H](NC(=O)/C=C\[C@H](C)OC(=O)C(C)C)CO1

Basic Information

ChEMBL ID CHEMBL566107
Phase Preclinical
Structure Type MOL
InChI Key JJBLWJNSMZXGGR-ACGQFKQISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
3.61
ALogP
7
HBA
1
HBD
95.6
PSA (Ų)
0.23
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H41NO7
MW 491.63
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 1.47

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.82 6.74 150.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19877647 10.1021/jm901215m NON-PROTEIN TARGET 2
19877647 10.1021/jm901215m No relevant target 1
19877647 10.1021/jm901215m HeLa 1
19877647 10.1021/jm901215m Unchecked 1
24325474 10.1021/jm401370h Unchecked 1
24325474 10.1021/jm401370h NON-PROTEIN TARGET 1
24325474 10.1021/jm401370h No relevant target 1
24325474 10.1021/jm401370h SK-MEL-2 1
24325474 10.1021/jm401370h HeLa 1
24325474 10.1021/jm401370h Plasma 1

Data from ChEMBL 36 via Core Engine