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Compound Detail

CHEMBL198342

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CC(C)(C)c1ccc2[nH]c(-c3ccccn3)nc2c1

Basic Information

ChEMBL ID CHEMBL198342
Phase Preclinical
Structure Type MOL
InChI Key RDTMWHSWXWEWOF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
3.92
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.71
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 C16H17N3
MW 251.33
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.52

Activity Summary

IC50 4 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase
CHEMBL3423
IC50 5.58 5.58 2598.0 1
Unchecked
CHEMBL612545
IC50 5.58 4.995 2600.0 2
Methionine aminopeptidase 2
CHEMBL3922
IC50 4.36 4.36 44100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20621724 10.1016/j.bmcl.2010.05.093 Unchecked 3
16420038 10.1021/jm050476z Methionine aminopeptidase 2
20621724 10.1016/j.bmcl.2010.05.093 Methionine aminopeptidase 2 2
20621724 10.1016/j.bmcl.2010.05.093 Methionine aminopeptidase 1 1

Data from ChEMBL 36 via Core Engine