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Compound Detail

CHEMBL4211535

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

Basic Information

ChEMBL ID CHEMBL4211535
Phase Preclinical
Structure Type MOL
InChI Key NPWVAYJGBWTJEG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
3.84
ALogP
6
HBA
0
HBD
78.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22F2N6O
MW 448.48
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.63

Activity Summary

IC50 3 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 7.7 7.7 20.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.16 5.16 6900.0 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
29886732 10.1021/acs.jmedchem.8b00372 No relevant target 1

Data from ChEMBL 36 via Core Engine