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Compound Detail

CHEMBL2170966

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CNc1snc(SCc2nnc3ncc(-c4ccc(F)cc4)nn23)c1C(N)=O

Basic Information

ChEMBL ID CHEMBL2170966
Phase Preclinical
Structure Type MOL
InChI Key NTGDDURYFNVYNC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
2.21
ALogP
10
HBA
2
HBD
124.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13FN8OS2
MW 416.47
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.28

Activity Summary

IC50 1 meas. best 8.52
Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
Ki 8.7 8.7 2.0 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 8.52 8.52 3.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 63.3 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22924734 10.1021/jm300967g Hepatocyte growth factor receptor 2
22924734 10.1021/jm300967g Hepatocyte 1
22924734 10.1021/jm300967g Liver microsomes 1

Data from ChEMBL 36 via Core Engine