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Compound Detail

CHEMBL3897342

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COc1cc(/C=C\CC/C=C/C=C(\C)CCC(O)c2ccco2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3897342
Phase Preclinical
Structure Type MOL
InChI Key BWOGYZBWMQTAEE-MMHJJHTGSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
6.12
ALogP
5
HBA
1
HBD
61.1
PSA (Ų)
0.34
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32O5
MW 412.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 1.01

Activity Summary

IC50 3 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tubulin
CHEMBL2094134
IC50 6.05 5.2 900.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine