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Compound Detail

CHEMBL5184385

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O=C(c1cc2ccc(Oc3cnc(-c4nc(-c5ccc(C(F)(F)F)cc5)no4)cn3)cc2[nH]1)N1CCN(Cc2ccc(OCC(F)(F)F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5184385
Phase Preclinical
Structure Type MOL
InChI Key JVHCIACLHILORV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

723.6
MW (Da)
7.39
ALogP
9
HBA
1
HBD
122.5
PSA (Ų)
0.15
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H27F6N7O4
MW 723.63
Aromatic Rings 6
Heavy Atoms 52
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.6 7.6 25.0 1
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 7.52 7.52 30.5 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