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Compound Detail

CHEMBL1335124

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O=C(COC(=O)/C=C/c1ccc(Cl)cc1)Nc1ccccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL1335124
Phase Preclinical
Structure Type MOL
InChI Key BMABHLCCGUBBJN-NTCAYCPXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

391.9
MW (Da)
5.20
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18ClNO3
MW 391.85
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 1
CHEMBL4777
IC50 5.21 5.21 6127.0 1
Neuropeptide Y receptor type 2
CHEMBL4018
IC50 5.09 5.09 8058.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine