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Compound Detail

CHEMBL2368255

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CC1(C)NC(=O)N(CCc2ccc3[nH]cc([C@H]4C[C@H](N)C4)c3c2)C1=O

Basic Information

ChEMBL ID CHEMBL2368255
Phase Preclinical
Structure Type MOL
InChI Key YKKNEWJGMYTISV-JOCQHMNTSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
2.25
ALogP
3
HBA
3
HBD
91.2
PSA (Ų)
0.75
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 C19H24N4O2
MW 340.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 6.3
Kd 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 6.3 6.3 501.2 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
IC50 5.95 5.95 1122.0 1
Oryctolagus cuniculus
CHEMBL374
Kd 5.57 5.57 2691.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11262079 10.1021/jm000956k 5-hydroxytryptamine receptor 1B 1
11262079 10.1021/jm000956k 5-hydroxytryptamine receptor 1D 1
11262079 10.1021/jm000956k Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine