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Compound Detail

CHEMBL337695

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CCOP(=O)(COC(=O)c1cc(NC(=O)c2cnc(Cl)nc2C(F)(F)F)cc(C(F)(F)F)c1)OCC

Basic Information

ChEMBL ID CHEMBL337695
Phase Preclinical
Structure Type MOL
InChI Key BVXAIUDGELYZPI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

563.8
MW (Da)
5.80
ALogP
8
HBA
1
HBD
116.7
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClF6N3O6P
MW 563.77
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclic AMP-dependent transcription factor ATF-1
CHEMBL3255
IC50 5.52 5.52 3000.0 1
Nuclear factor NF-kappa-B p105 subunit
CHEMBL3251
IC50 5.34 5.34 4600.0 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