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Compound Detail

CHEMBL2181009

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COc1cc2c(c(OC)c1OC)-c1ccc(OC)c(=O)cc1[C@@H](NCc1cccc(F)c1)CC2

Basic Information

ChEMBL ID CHEMBL2181009
Phase Preclinical
Structure Type MOL
InChI Key AQRVGSVJYWDQKG-NRFANRHFSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
4.66
ALogP
6
HBA
1
HBD
66.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28FNO5
MW 465.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.11

Activity Summary

IC50 4 meas. best 7.29
Ki 1 meas. best 9.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tubulin
CHEMBL2111354
Ki 9.91 9.91 0.1 1
DLD-1
CHEMBL614285
IC50 7.29 7.29 51.6 1
HT-29
CHEMBL384
IC50 7.2 7.2 63.4 1
MDA-MB-231
CHEMBL400
IC50 7.05 7.05 89.1 1
Tubulin
CHEMBL2111354
IC50 5.83 5.83 1490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23176628 10.1021/jm301151t Tubulin 2
23176628 10.1021/jm301151t MDA-MB-231 1
23176628 10.1021/jm301151t HT-29 1
23176628 10.1021/jm301151t DLD-1 1

Data from ChEMBL 36 via Core Engine