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Compound Detail

CHEMBL3976856

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O=C(c1ccccc1-n1nccn1)N1CCC(F)(F)C(Oc2ccc3cccnc3n2)C1

Basic Information

ChEMBL ID CHEMBL3976856
Phase Preclinical
Structure Type MOL
InChI Key VHWJBRDTOVHUIW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
3.14
ALogP
7
HBA
0
HBD
86.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18F2N6O2
MW 436.42
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.06

Activity Summary

Ki 1 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.94 5.94 1155.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 1155.0 nM 5.94 Displacement of (2S)-N-(2-phenylphenyl)-1-[2-[1-(tritritiomethyl)benzimidazol-2-... 27818110

Literature References

PubMed DOI Target Context # Activities
27818110 10.1016/j.bmcl.2016.10.019 Unchecked 1
27818110 10.1016/j.bmcl.2016.10.019 Orexin receptor type 2 1
27818110 10.1016/j.bmcl.2016.10.019 Voltage-dependent L-type calcium channel subunit alpha-1C 1
27818110 10.1016/j.bmcl.2016.10.019 Cytochrome P450 3A4 1
27818110 10.1016/j.bmcl.2016.10.019 Cytochrome P450 2C9 1
27818110 10.1016/j.bmcl.2016.10.019 No relevant target 1

Data from ChEMBL 36 via Core Engine