Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL301176

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=S(=O)(NCCc1c[nH]cn1)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL301176
Phase Preclinical
Structure Type MOL
InChI Key BNPIVLDNPJIRGR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
2.08
ALogP
3
HBA
2
HBD
74.8
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 C15H15N3O2S
MW 301.37
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.35

Activity Summary

Ki 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Ki 7.85 7.81 14.1 2

Pharmacokinetic Data

Parameter Value Units Species
Ka 0.24 uM -
Ka 9.0 uM -
Ka 3.5 uM -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10406649 10.1016/s0960-894x(99)00272-3 Histamine H3 receptor 3
10450978 10.1016/s0960-894x(99)00310-8 Carbonic anhydrase 1 1
10450978 10.1016/s0960-894x(99)00310-8 Carbonic anhydrase 2 1
10450978 10.1016/s0960-894x(99)00310-8 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine