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Compound Detail

CHEMBL3959465

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Cc1cc(N2C(=O)CNC2=O)ccc1CCS(=O)(=O)N1CCC2(CC1)N=C(c1cccc(OC(F)(F)F)c1)NC2=O

Basic Information

ChEMBL ID CHEMBL3959465
Phase Preclinical
Structure Type MOL
InChI Key REOKUYXIRRUCMN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

593.6
MW (Da)
2.23
ALogP
7
HBA
2
HBD
137.5
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26F3N5O6S
MW 593.58
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.13

Activity Summary

EC50 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Parathyroid hormone/parathyroid hormone-related peptide receptor
CHEMBL6038
EC50 5.64 5.64 2300.0 1
Unchecked
CHEMBL612545
EC50 5.32 5.32 4800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine