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Compound Detail

CHEMBL5193538

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Cn1c(C(=O)N2CCN(Cc3ccc(C(F)(F)F)cc3)CC2)cc2ccc(Oc3cnc(-c4nc(-c5ccc(C(F)(F)F)cc5)no4)cn3)cc21

Basic Information

ChEMBL ID CHEMBL5193538
Phase Preclinical
Structure Type MOL
InChI Key KCPHPLIDZLIBGH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

707.6
MW (Da)
7.47
ALogP
9
HBA
0
HBD
102.4
PSA (Ų)
0.16
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H27F6N7O3
MW 707.63
Aromatic Rings 6
Heavy Atoms 51
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 7.14 7.14 72.4 1
Unchecked
CHEMBL612545
IC50 6.99 6.99 102.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36282975 10.1021/acs.jmedchem.2c01554 Signal transducer and activator of transcription 3 1
36282975 10.1021/acs.jmedchem.2c01554 Unchecked 1
36282975 10.1021/acs.jmedchem.2c01554 BXPC-3 1
36282975 10.1021/acs.jmedchem.2c01554 Capan-2 1

Data from ChEMBL 36 via Core Engine