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Compound Detail

CHEMBL2347723

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COc1ccccc1-c1ccc2nc(NC(=O)NCCO)sc2c1

Basic Information

ChEMBL ID CHEMBL2347723
Phase Preclinical
Structure Type MOL
InChI Key LAAHHHDILCOULN-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
3.09
ALogP
5
HBA
3
HBD
83.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3O3S
MW 343.41
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.72

Activity Summary

IC50 7 meas. best 10.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 10.19 10.19 0.1 2
Tyrosine-protein kinase ABL1
CHEMBL3099
IC50 7.05 6.95 89.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.05 6.95 89.0 2
K562
CHEMBL385
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23600806 10.1021/jm301891t Tyrosine-protein kinase ABL1 4
23600806 10.1021/jm301891t Unchecked 3
32898763 10.1016/j.ejmech.2020.112762 Tyrosine-protein kinase ABL1 3
23600806 10.1021/jm301891t ADMET 2
23600806 10.1021/jm301891t No relevant target 2
23600806 10.1021/jm301891t NON-PROTEIN TARGET 2
23600806 10.1021/jm301891t K562 1

Data from ChEMBL 36 via Core Engine