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Compound Detail

CHEMBL4217712

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Cc1cc(-n2cc3c(n2)CN(C(=O)c2cc(S(C)(=O)=O)ccc2N2CCC(F)(F)CC2)C3)ccn1

Basic Information

ChEMBL ID CHEMBL4217712
Phase Preclinical
Structure Type MOL
InChI Key UVGRMAGENRJKRM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
3.37
ALogP
7
HBA
0
HBD
88.4
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25F2N5O3S
MW 501.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent glycine transporter 1
CHEMBL4556
IC50 8.4 8.4 4.0 1
Sodium- and chloride-dependent glycine transporter 1
CHEMBL2337
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29886732 10.1021/acs.jmedchem.8b00372 ADMET 5
29886732 10.1021/acs.jmedchem.8b00372 Sodium- and chloride-dependent glycine transporter 1 2
29886732 10.1021/acs.jmedchem.8b00372 Voltage-gated inwardly rectifying potassium channel KCNH2 1
29886732 10.1021/acs.jmedchem.8b00372 Sodium- and chloride-dependent glycine transporter 2 1
29886732 10.1021/acs.jmedchem.8b00372 Cytochrome P450 1A2 1
29886732 10.1021/acs.jmedchem.8b00372 Cytochrome P450 2C9 1
29886732 10.1021/acs.jmedchem.8b00372 Cytochrome P450 2C19 1
29886732 10.1021/acs.jmedchem.8b00372 Cytochrome P450 2D6 1
29886732 10.1021/acs.jmedchem.8b00372 Cytochrome P450 3A4 1
29886732 10.1021/acs.jmedchem.8b00372 Cytochrome P450 3A5 1

Data from ChEMBL 36 via Core Engine