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Compound Detail

CHEMBL5170615

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O=C(c1ccc(-c2nc(-c3ccc(OC(F)(F)F)cc3)no2)nc1)N1CCN(Cc2ccc(OCC(F)(F)F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5170615
Phase Preclinical
Structure Type MOL
InChI Key RTVHKJJDIMCXDB-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

607.5
MW (Da)
5.60
ALogP
8
HBA
0
HBD
93.8
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23F6N5O4
MW 607.51
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.82

Activity Summary

IC50 5 meas. best 7.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 7.63 7.63 23.3 1
AGS
CHEMBL613860
IC50 7.63 7.63 23.5 1
MKN-45
CHEMBL614354
IC50 7.44 7.44 36.4 1
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 7.22 7.22 60.2 1
Unchecked
CHEMBL612545
IC50 7.03 7.03 93.2 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