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Compound Detail

CHEMBL4783068

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Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCCNCC2CNCc3ccccc32)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4783068
Phase Preclinical
Structure Type MOL
InChI Key BODLEKUXSITPSP-SEQHXNGFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
0.24
ALogP
11
HBA
5
HBD
143.4
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N7O3S
MW 471.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.36

Activity Summary

Ki 2 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL4617
Ki 5.29 5.29 5100.0 1
Alpha-2A adrenergic receptor
CHEMBL327
Ki 4.28 4.28 52000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33147410 10.1021/acs.jmedchem.0c01475 Phenylethanolamine N-methyltransferase 3
33147410 10.1021/acs.jmedchem.0c01475 Alpha-2A adrenergic receptor 1
33147410 10.1021/acs.jmedchem.0c01475 Unchecked 1

Data from ChEMBL 36 via Core Engine