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Compound Detail

CHEMBL3105095

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CC1=C[C@]23C(=O)[C@@H](C=C(CO)[C@@H](O)[C@]2(O)[C@H]1OC(=O)c1ccccc1Oc1ccccc1)[C@H]1[C@@H](C[C@H]3C)C1(C)C

Basic Information

ChEMBL ID CHEMBL3105095
Phase Preclinical
Structure Type MOL
InChI Key XSTFBVWCNVGFBO-XXFBKOASSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

544.6
MW (Da)
4.47
ALogP
7
HBA
3
HBD
113.3
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36O7
MW 544.64
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 2.14

Activity Summary

EC50 4 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Keratinocyte
CHEMBL613995
EC50 8.96 8.905 1.1 2
Unchecked
CHEMBL612545
EC50 8.03 8.03 9.4 1
Protein kinase C delta type
CHEMBL2996
EC50 7.88 7.88 13.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24332494 10.1016/j.bmcl.2013.11.073 Keratinocyte 4
24332494 10.1016/j.bmcl.2013.11.073 Unchecked 2
24332494 10.1016/j.bmcl.2013.11.073 HeLa 1
24332494 10.1016/j.bmcl.2013.11.073 No relevant target 1
24332494 10.1016/j.bmcl.2013.11.073 Protein kinase C delta type 1

Data from ChEMBL 36 via Core Engine