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Compound Detail

CHEMBL3585957

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Cc1ncc(OC[C@@]2(c3cccc(F)c3)C[C@H]2C(=O)Nc2cc(C)c(F)cn2)c(C)n1

Basic Information

ChEMBL ID CHEMBL3585957
Phase Preclinical
Structure Type MOL
InChI Key NSLHDCHCESOVNO-FDDCHVKYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

424.4
MW (Da)
4.05
ALogP
5
HBA
1
HBD
77.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22F2N4O2
MW 424.45
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.92

Activity Summary

Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 8.7 8.7 2.0 1
Orexin receptor type 2
CHEMBL4792
Ki 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25953512 10.1021/acs.jmedchem.5b00217 Orexin receptor type 2 1
25953512 10.1021/acs.jmedchem.5b00217 Orexin/Hypocretin receptor type 1 1
25953512 10.1021/acs.jmedchem.5b00217 No relevant target 1
25953512 10.1021/acs.jmedchem.5b00217 Cytochrome P450 3A 1
25953512 10.1021/acs.jmedchem.5b00217 ADMET 1
25953512 10.1021/acs.jmedchem.5b00217 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine