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Compound Detail

CHEMBL1779193

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CC1(C)c2cc(OCCN3CCS(=O)(=O)CC3)ccc2C(=O)c2c1[nH]c1cc(C#N)ccc21

Basic Information

ChEMBL ID CHEMBL1779193
Phase Preclinical
Structure Type MOL
InChI Key XBLAPMPMKLEWHJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
3.02
ALogP
6
HBA
1
HBD
103.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N3O4S
MW 463.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.43 8.43 3.7 1
KARPAS-299
CHEMBL2366156
IC50 7.06 7.06 87.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 24.9 mL.min-1.g-1 Mus musculus
CL 67.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21561771 10.1016/j.bmcl.2011.04.020 ALK tyrosine kinase receptor 1
21561771 10.1016/j.bmcl.2011.04.020 KARPAS-299 1
21561771 10.1016/j.bmcl.2011.04.020 Liver 1
21561771 10.1016/j.bmcl.2011.04.020 Liver microsomes 1

Data from ChEMBL 36 via Core Engine