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Compound Detail

CHEMBL5208945

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CCN1CCN(C(=O)c2cc3ccc(Oc4cnc(-c5nc(-c6ccc(C(F)(F)F)cc6)no5)cn4)cc3n2C)CC1

Basic Information

ChEMBL ID CHEMBL5208945
Phase Preclinical
Structure Type MOL
InChI Key NVEVZABJQGHBJA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

577.6
MW (Da)
5.27
ALogP
9
HBA
0
HBD
102.4
PSA (Ų)
0.27
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26F3N7O3
MW 577.57
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.79

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Capan-2
CHEMBL1075417
IC50 9.0 9.0 1.0 1
Unchecked
CHEMBL612545
IC50 8.8 8.8 1.6 1
BXPC-3
CHEMBL614530
IC50 8.72 8.72 1.9 1
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 5.95 5.95 1110.5 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