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Compound Detail

CHEMBL3930409

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C/C(=C\c1cc(F)c(Oc2ccc(S(=O)(=O)NCc3ccc(CP(=O)(O)O)cc3)cc2)c(F)c1)C(=O)N=C(N)N

Basic Information

ChEMBL ID CHEMBL3930409
Phase Preclinical
Structure Type MOL
InChI Key FSQZPIBCHORXKN-XNTDXEJSSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
0
Publications
0
Known Names

Molecular Properties

594.5
MW (Da)
3.12
ALogP
5
HBA
5
HBD
194.4
PSA (Ų)
0.10
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25F2N4O7PS
MW 594.53
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 3
CHEMBL3879842
IC50 5.0 5.0 10000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 9.0 ng.hr.mL-1 Rattus norvegicus
Cmax 23.55 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sodium/hydrogen exchanger 3 IC50 = 10000.0 nM 5.0 Inhibition of rat NHE-3-mediated Na+ dependent H+ antiport expressed in opossum ... -

Data from ChEMBL 36 via Core Engine