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Compound Detail

CHEMBL5177332

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CC(C)(C)c1ccc(CN2CCN(C(=O)c3ccc(-c4nc(-c5ccc(C(F)(F)F)cc5)no4)nc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5177332
Phase Preclinical
Structure Type MOL
InChI Key KHOSKVAZJAHNTK-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

549.6
MW (Da)
6.07
ALogP
6
HBA
0
HBD
75.4
PSA (Ų)
0.30
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30F3N5O2
MW 549.60
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.82

Activity Summary

IC50 5 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 7.5 7.5 31.8 1
MKN-45
CHEMBL614354
IC50 7.26 7.26 54.5 1
AGS
CHEMBL613860
IC50 7.17 7.17 67.6 1
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 7.05 7.05 88.1 1
Unchecked
CHEMBL612545
IC50 6.7 6.7 200.1 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