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Compound Detail

CHEMBL3105108

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CC1=C[C@]23C(=O)[C@@H](C=C(CO)[C@@H](O)[C@]2(O)[C@H]1OC(=O)c1c(N)cccc1Cl)[C@H]1[C@@H](C[C@H]3C)C1(C)C

Basic Information

ChEMBL ID CHEMBL3105108
Phase Preclinical
Structure Type MOL
InChI Key YNWSWJBAJHXCMV-VZNJPERDSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

502.0
MW (Da)
2.92
ALogP
7
HBA
4
HBD
130.1
PSA (Ų)
0.28
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32ClNO6
MW 502.01
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 2.48

Activity Summary

EC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.15 8.15 7.1 1
Keratinocyte
CHEMBL613995
EC50 7.7 7.625 20.0 2

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 Protein kinase C delta type 1
24332494 10.1016/j.bmcl.2013.11.073 HeLa 1
24332494 10.1016/j.bmcl.2013.11.073 No relevant target 1

Data from ChEMBL 36 via Core Engine