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Compound Detail

CHEMBL297072

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COc1ccc(-c2[nH]cnc2-c2cc(OC)c(OC)c(OC)c2)cc1F

Basic Information

ChEMBL ID CHEMBL297072
Phase Preclinical
Structure Type MOL
InChI Key DTSXFCYQOJUIJP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.92
ALogP
5
HBA
1
HBD
65.6
PSA (Ų)
0.72
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 C19H19FN2O4
MW 358.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 8.42 8.42 3.8 1
HCT-15
CHEMBL612263
IC50 8.42 8.42 3.8 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - - -
Cmax - - -
F - % -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11931625 10.1021/jm010523x ADMET 3
11931625 10.1021/jm010523x HCT-15 1
11931625 10.1021/jm010523x NCI-H460 1
11931625 10.1021/jm010523x Tubulin 1

Data from ChEMBL 36 via Core Engine