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Compound Detail

CHEMBL5196490

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O=C(c1cccc(-c2nc(-c3ccc(C(F)(F)F)cc3)no2)c1)N1CCN(Cc2ccc(OCC(F)(F)F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5196490
Phase Preclinical
Structure Type MOL
InChI Key VJQIPEBIYSNPRE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

590.5
MW (Da)
6.32
ALogP
6
HBA
0
HBD
71.7
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24F6N4O3
MW 590.52
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.83

Activity Summary

IC50 5 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AGS
CHEMBL613860
IC50 7.57 7.57 27.1 1
MGC-803
CHEMBL3706566
IC50 7.55 7.55 28.1 1
MKN-45
CHEMBL614354
IC50 7.38 7.38 41.6 1
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 7.28 7.28 52.1 1
Unchecked
CHEMBL612545
IC50 7.25 7.25 55.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36103247 10.1021/acs.jmedchem.2c00413 Signal transducer and activator of transcription 3 1
36103247 10.1021/acs.jmedchem.2c00413 Unchecked 1
36103247 10.1021/acs.jmedchem.2c00413 MKN-45 1
36103247 10.1021/acs.jmedchem.2c00413 AGS 1
36103247 10.1021/acs.jmedchem.2c00413 MGC-803 1

Data from ChEMBL 36 via Core Engine