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Compound Detail

CHEMBL101404

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COc1cc(N)cc(C(=O)c2cc(OC)c(OC)c(OC)c2)c1

Basic Information

ChEMBL ID CHEMBL101404
Phase Preclinical
Structure Type MOL
InChI Key RJOHDVGCRNZWBE-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

317.3
MW (Da)
2.53
ALogP
6
HBA
1
HBD
80.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19NO5
MW 317.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.14

Activity Summary

IC50 5 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TSGH
CHEMBL615018
IC50 6.8 6.8 157.0 1
HT-29
CHEMBL384
IC50 6.79 6.79 163.0 1
KB
CHEMBL398
IC50 6.51 6.37 307.0 2
Tubulin
CHEMBL2094134
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15139768 10.1021/jm0305974 KB 2
15139768 10.1021/jm0305974 HT-29 1
15139768 10.1021/jm0305974 TSGH 1
15139768 10.1021/jm0305974 Tubulin 1

Data from ChEMBL 36 via Core Engine