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Compound Detail

CHEMBL1171506

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c1cnc2nc(-c3nccs3)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL1171506
Phase Preclinical
Structure Type MOL
InChI Key CPOBOOMYLCNITO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

202.2
MW (Da)
2.08
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H6N4S
MW 202.24
Aromatic Rings 3
Heavy Atoms 14
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.1 7.1 80.0 1
Methionine aminopeptidase 1
CHEMBL2474
IC50 4.4 4.4 39800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 80.0 nM 7.1 Inhibition of Escherichia coli MetAP 20621724
Methionine aminopeptidase 1 IC50 = 39800.0 nM 4.4 Inhibition of human MetAP1 20621724

Literature References

PubMed DOI Target Context # Activities
20621724 10.1016/j.bmcl.2010.05.093 Unchecked 2
20621724 10.1016/j.bmcl.2010.05.093 Methionine aminopeptidase 1 2
20621724 10.1016/j.bmcl.2010.05.093 Methionine aminopeptidase 2 1

Data from ChEMBL 36 via Core Engine