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Compound Detail

CHEMBL1360426

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COc1ccc(-c2nnc3sc(C(C)N4C(=O)c5ccccc5C4=O)nn23)cc1

Basic Information

ChEMBL ID CHEMBL1360426
Phase Preclinical
Structure Type MOL
InChI Key ABAGTJARVQFMJH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
3.22
ALogP
8
HBA
0
HBD
89.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15N5O3S
MW 405.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 2
CHEMBL4018
IC50 5.22 5.22 6020.0 1
Neuropeptide Y receptor type 1
CHEMBL4777
IC50 5.03 5.03 9350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine