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Compound Detail

CHEMBL5796189

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CN1CC[C@@](O)(C#Cc2cccc(-c3nc(C(N)=O)c(N)s3)c2)C1=O

Basic Information

ChEMBL ID CHEMBL5796189
Phase Preclinical
Structure Type MOL
InChI Key PNYBHJVQEDZSEB-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
0.44
ALogP
6
HBA
3
HBD
122.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N4O3S
MW 356.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.78

Activity Summary

Ki 2 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 14
CHEMBL5888
Ki 10.3 10.3 0.1 1
Unchecked
CHEMBL612545
Ki 9.89 9.89 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine