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Compound Detail

CHEMBL5178622

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

Basic Information

ChEMBL ID CHEMBL5178622
Phase Preclinical
Structure Type MOL
InChI Key COKWXQBCDDVOQX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

737.7
MW (Da)
7.40
ALogP
10
HBA
0
HBD
111.6
PSA (Ų)
0.14
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H29F6N7O4
MW 737.66
Aromatic Rings 6
Heavy Atoms 53
NP-Likeness -1.68

Activity Summary

IC50 4 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BXPC-3
CHEMBL614530
IC50 8.48 8.48 3.3 1
Capan-2
CHEMBL1075417
IC50 8.07 8.07 8.6 1
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 7.65 7.65 22.3 1
Unchecked
CHEMBL612545
IC50 7.49 7.49 32.5 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