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Compound Detail

CHEMBL5189947

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O=C(c1cnc(-c2noc(-c3ccc(C(F)(F)F)cc3)n2)cn1)N1CCN(Cc2ccc(OCC(F)(F)F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5189947
Phase Preclinical
Structure Type MOL
InChI Key YSDCPMVSCPGUAD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

592.5
MW (Da)
5.11
ALogP
8
HBA
0
HBD
97.5
PSA (Ų)
0.27
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22F6N6O3
MW 592.50
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.84

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 27.2 1
MGC-803
CHEMBL3706566
IC50 7.49 7.49 32.4 1
MKN-45
CHEMBL614354
IC50 7.3 7.3 49.5 1
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 7.24 7.24 58.0 1
Unchecked
CHEMBL612545
IC50 6.62 6.62 241.8 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