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Compound Detail

CHEMBL1171912

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N#Cc1c(SCc2ccccc2)nc2c(c1-c1cccs1)CCCC2

Basic Information

ChEMBL ID CHEMBL1171912
Phase Preclinical
Structure Type MOL
InChI Key CKRPTIHHOUSNTN-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
5.85
ALogP
4
HBA
0
HBD
36.7
PSA (Ų)
0.55
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N2S2
MW 362.52
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.93

Activity Summary

IC50 6 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 5.8 5.8 1600.0 1
ALK tyrosine kinase receptor
CHEMBL4247
IC50 5.68 5.68 2100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.21 5.21 6200.0 1
ARO
CHEMBL612590
IC50 5.07 5.07 8500.0 1
TPC1
CHEMBL613836
IC50 4.77 4.77 17000.0 1
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 4.14 4.14 72000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30523084 10.1126/science.aat9446 Plasmodium berghei 4
30523084 10.1126/science.aat9446 HepG2-CD81 2
20409618 10.1016/j.ejmech.2010.03.017 Proto-oncogene tyrosine-protein kinase receptor Ret 1
20409618 10.1016/j.ejmech.2010.03.017 Tyrosine-protein kinase ABL1 1
20409618 10.1016/j.ejmech.2010.03.017 ALK tyrosine kinase receptor 1
20409618 10.1016/j.ejmech.2010.03.017 TPC1 1
20409618 10.1016/j.ejmech.2010.03.017 NON-PROTEIN TARGET 1
20409618 10.1016/j.ejmech.2010.03.017 ARO 1

Data from ChEMBL 36 via Core Engine