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Compound Detail

CHEMBL5169640

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Fc1ccc(Cn2cnc3cc(Cl)c(Nc4cc(C5CC5)[nH]n4)nc32)cc1

Basic Information

ChEMBL ID CHEMBL5169640
Phase Preclinical
Structure Type MOL
InChI Key DMJCRLYIHGODHL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

382.8
MW (Da)
4.62
ALogP
5
HBA
2
HBD
71.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16ClFN6
MW 382.83
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.70

Activity Summary

IC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NUAK family SNF1-like kinase 1
CHEMBL5784
IC50 7.46 7.46 34.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NUAK family SNF1-like kinase 1 IC50 = 34.9 nM 7.46 Inhibition of NUAK1 (unknown origin) 33356242

Literature References

PubMed DOI Target Context # Activities
33356242 10.1021/acs.jmedchem.0c00533 NUAK family SNF1-like kinase 1 1

Data from ChEMBL 36 via Core Engine