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Compound Detail

CHEMBL3739932

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O=C(O)C(=O)O.c1ccc(OCCNC[C@H]2COC(c3ccccc3)(c3ccccc3)O2)cc1

Basic Information

ChEMBL ID CHEMBL3739932
Phase Preclinical
Structure Type MOL
InChI Key JAHHZJFOTROQSY-BQAIUKQQSA-N
Parent Compound CHEMBL3742489
Active Moiety CHEMBL3742489
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
3.97
ALogP
4
HBA
1
HBD
39.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27NO7
MW 465.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.05

Activity Summary

Ki 4 meas. best 8.42
Kd 1 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.42 8.42 3.8 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.84 7.84 14.4 1
Alpha-1D adrenergic receptor
CHEMBL326
Kd 7.61 7.61 24.6 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.94 6.94 114.8 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.9 6.9 125.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00484A Unchecked 7
- 10.1039/C4MD00484A 5-hydroxytryptamine receptor 1A 3
- 10.1039/C4MD00484A Alpha-1D adrenergic receptor 2
- 10.1039/C4MD00484A Alpha-1B adrenergic receptor 2
- 10.1039/C4MD00484A Alpha-1A adrenergic receptor 2

Data from ChEMBL 36 via Core Engine