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Compound Detail

CHEMBL3580926

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CCNc1nnc(Cc2c[nH]c3ccc(OC)cc23)s1

Basic Information

ChEMBL ID CHEMBL3580926
Phase Preclinical
Structure Type MOL
InChI Key DIDVMNKRIDUMKO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
3.05
ALogP
5
HBA
2
HBD
62.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N4OS
MW 288.38
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.43

Activity Summary

EC50 1 meas. best 6.96
Ki 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 7.77 7.77 17.0 1
Melatonin receptor type 1B
CHEMBL1946
EC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26023814 10.1021/acs.jmedchem.5b00245 Melatonin receptor type 1A 3
26023814 10.1021/acs.jmedchem.5b00245 Melatonin receptor type 1B 3
26023814 10.1021/acs.jmedchem.5b00245 No relevant target 3
26023814 10.1021/acs.jmedchem.5b00245 Unchecked 1
26023814 10.1021/acs.jmedchem.5b00245 Molecular identity unknown 1

Data from ChEMBL 36 via Core Engine