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Compound Detail

CHEMBL1269930

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CC(C)(C)OC(=O)c1cc2c(cn1)[nH]c1ccc(I)cc12

Basic Information

ChEMBL ID CHEMBL1269930
Phase Preclinical
Structure Type MOL
InChI Key RQCRZVPWNJSJSP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

394.2
MW (Da)
4.28
ALogP
3
HBA
1
HBD
55.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15IN2O2
MW 394.21
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.62

Activity Summary

Ki 4 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 7.84 7.84 14.4 1
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 7.35 7.35 44.9 1
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 7.18 7.18 65.3 1
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 6.91 6.91 123.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20888240 10.1016/j.bmc.2010.08.049 GABA-A receptor; alpha-1/beta-3/gamma-2 1
20888240 10.1016/j.bmc.2010.08.049 GABA-A receptor; alpha-2/beta-3/gamma-2 1
20888240 10.1016/j.bmc.2010.08.049 GABA-A receptor; alpha-3/beta-3/gamma-2 1
20888240 10.1016/j.bmc.2010.08.049 GABA-A receptor; alpha-5/beta-3/gamma-2 1
20888240 10.1016/j.bmc.2010.08.049 GABA-A receptor; alpha-6/beta-3/gamma-2 1
20888240 10.1016/j.bmc.2010.08.049 GABA A receptor alpha-4/beta-3/gamma-2 1

Data from ChEMBL 36 via Core Engine