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Compound Detail

CHEMBL423153

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CCCCCCOC(=O)c1cc(NC(=O)c2cnc(Cl)nc2C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL423153
Phase Preclinical
Structure Type MOL
InChI Key XVXKDOBLGHCVLT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

497.8
MW (Da)
6.16
ALogP
5
HBA
1
HBD
81.2
PSA (Ų)
0.20
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18ClF6N3O3
MW 497.82
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear factor NF-kappa-B p105 subunit
CHEMBL3251
IC50 6.21 6.21 620.0 1
Cyclic AMP-dependent transcription factor ATF-1
CHEMBL3255
IC50 6.18 6.18 660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9484492 10.1021/jm970671g Nuclear factor NF-kappa-B p105 subunit 1
9484492 10.1021/jm970671g Cyclic AMP-dependent transcription factor ATF-1 1

Data from ChEMBL 36 via Core Engine