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Compound Detail

CHEMBL84070

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CN(Cc1ccccc1)C[C@H]1C[C@H](Cc2c[nH]c3ccc(-n4ccnc4)cc23)N(C)C1

Basic Information

ChEMBL ID CHEMBL84070
Phase Preclinical
Structure Type MOL
InChI Key ZXOAWPAKYYSNFI-ZJSXRUAMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

413.6
MW (Da)
4.35
ALogP
4
HBA
1
HBD
40.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N5
MW 413.57
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 9.05 9.05 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10498195 10.1016/s0960-894x(99)00409-6 Rattus norvegicus 4
10498195 10.1016/s0960-894x(99)00409-6 5-hydroxytryptamine receptor 1D 1
10498195 10.1016/s0960-894x(99)00409-6 Serotonin 1 receptors; 5-HT1B & 5-HT1D 1
10498195 10.1016/s0960-894x(99)00409-6 ADMET 1

Data from ChEMBL 36 via Core Engine