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Compound Detail

CHEMBL101535

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N#Cc1cc2c3c(ccc2[nH]1)OCC(CN1CCC2(CC1)C(=O)NCN2c1ccccc1)O3

Basic Information

ChEMBL ID CHEMBL101535
Phase Preclinical
Structure Type MOL
InChI Key FMCRANLYZLAXGN-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
2.61
ALogP
6
HBA
2
HBD
93.6
PSA (Ų)
0.65
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 C25H25N5O3
MW 443.51
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.24

Activity Summary

Ki 5 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
Ki 10.0 10.0 0.1 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.3 9.3 0.5 1
D(2) dopamine receptor
CHEMBL217
Ki 8.82 8.82 1.5 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.22 8.22 6.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2095200
Ki 6.55 6.55 281.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1323682 10.1021/jm00094a021 5-hydroxytryptamine receptor 1A 1
1323682 10.1021/jm00094a021 D(2) dopamine receptor 1
1323682 10.1021/jm00094a021 Serotonin 2 (5-HT2) receptor 1
1323682 10.1021/jm00094a021 Adrenergic receptor alpha-1 1
1323682 10.1021/jm00094a021 Opioid receptor 1
1323682 10.1021/jm00094a021 Mus musculus 1

Data from ChEMBL 36 via Core Engine