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Compound Detail

CHEMBL5286478

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Cl.O=C(c1ccc(Nc2ncc(F)c(-c3ccc4scnc4c3)n2)cn1)N1CCNCC1

Basic Information

ChEMBL ID CHEMBL5286478
Phase Preclinical
Structure Type MOL
InChI Key ZFZGGEQJORZBKU-UHFFFAOYSA-N
Parent Compound CHEMBL5315336
Active Moiety CHEMBL5315336
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
3.08
ALogP
8
HBA
2
HBD
95.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19ClFN7OS
MW 471.95
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.86

Activity Summary

IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 2
CHEMBL4376
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36800260 10.1021/acs.jmedchem.3c00106 Dual specificity tyrosine-phosphorylation-regulated kinase 2 1

Data from ChEMBL 36 via Core Engine