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Compound Detail

CHEMBL5925054

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CCCCc1nc(=O)c(S(=O)(=O)c2ccc(-c3ccnc(F)c3C)cc2)c(O)n1[C@H](C)c1cccc(C#N)c1

Basic Information

ChEMBL ID CHEMBL5925054
Phase Preclinical
Structure Type MOL
InChI Key JBTQUOYYDMPWLK-LJQANCHMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
5.11
ALogP
8
HBA
1
HBD
125.9
PSA (Ų)
0.30
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27FN4O4S
MW 546.62
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.19

Activity Summary

EC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apelin receptor
CHEMBL1628481
EC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Apelin receptor EC50 = 5.0 nM 8.3 Intracellular cAMP Accumulation Assay: HEK293 cells stably expressing human APJ ... -

Data from ChEMBL 36 via Core Engine