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Compound Detail

CHEMBL30106

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Basic Information

ChEMBL ID CHEMBL30106
Phase Preclinical
Structure Type MOL
InChI Key NXXYKOUNUYWIHA-UHFFFAOYSA-N
2
Targets
7
Activities
3
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

122.2
MW (Da)
2.01
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C8H10O
MW 122.17
Aromatic Rings 1
Heavy Atoms 9
NP-Likeness -0.01

Activity Summary

EC50 4 meas. best 4.2
Ki 2 meas.
Kd 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 6.44 6.44 360.0 1
Xenopus laevis
CHEMBL613478
EC50 4.2 4.2 63095.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7452689 10.1021/jm00186a013 Mus musculus 4
12109905 10.1021/jm010461a GABA-A receptor; alpha-1/beta-2/gamma-2 2
19520579 10.1016/j.bmc.2009.05.060 Unchecked 2
12109905 10.1021/jm010461a Xenopus laevis 1
12109905 10.1021/jm010461a No relevant target 1
15857133 10.1021/jm048980b No relevant target 1
16279782 10.1021/jm050567w L1210 1
19231207 10.1016/j.bmc.2009.01.067 Carbonic anhydrase 1 1
19231207 10.1016/j.bmc.2009.01.067 Carbonic anhydrase 2 1
818381 10.1021/jm00227a004 Aspergillus niger 1

Data from ChEMBL 36 via Core Engine