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Compound Detail

CHEMBL5182625

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

Basic Information

ChEMBL ID CHEMBL5182625
Phase Preclinical
Structure Type MOL
InChI Key RPRSSRSFRNVQAA-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

577.5
MW (Da)
5.67
ALogP
7
HBA
0
HBD
84.6
PSA (Ų)
0.27
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21F6N5O3
MW 577.49
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.81

Activity Summary

IC50 5 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 7.9 7.9 12.7 1
MKN-45
CHEMBL614354
IC50 7.79 7.79 16.4 1
AGS
CHEMBL613860
IC50 7.22 7.22 59.8 1
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 7.2 7.2 63.6 1
Unchecked
CHEMBL612545
IC50 6.22 6.22 598.5 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