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Compound Detail

CHEMBL4102291

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NS(=O)(=O)c1ccc(NC(=O)NCCN2CCN(c3ncccn3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4102291
Phase Preclinical
Structure Type MOL
InChI Key RBEXOIRQLSBDAF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
0.07
ALogP
7
HBA
3
HBD
133.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23N7O3S
MW 405.48
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -2.42

Activity Summary

Ki 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.1 8.1 7.9 1
Carbonic anhydrase 7
CHEMBL2326
Ki 6.5 6.5 318.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.51 5.51 3060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28253618 10.1021/acs.jmedchem.6b01804 Carbonic anhydrase 2 1
28253618 10.1021/acs.jmedchem.6b01804 Carbonic anhydrase 1 1
28253618 10.1021/acs.jmedchem.6b01804 Carbonic anhydrase 7 1
28253618 10.1021/acs.jmedchem.6b01804 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine