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Compound Detail

CHEMBL5994240

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CC[C@@H](c1cccc(C#N)c1)n1c(CC2CC2)nc(=O)c(S(=O)(=O)c2ccc(-c3ccncc3C(N)=O)cc2)c1O

Basic Information

ChEMBL ID CHEMBL5994240
Phase Preclinical
Structure Type MOL
InChI Key QCWGOTQEERJEDG-VWLOTQADSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

569.6
MW (Da)
3.77
ALogP
9
HBA
2
HBD
169.0
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H27N5O5S
MW 569.64
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.18

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