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Compound Detail

CHEMBL4207837

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CCCCn1cc(-c2cc(C(=O)OC)[nH]n2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4207837
Phase Preclinical
Structure Type MOL
InChI Key UXBNVGVJBKZNRH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
3.62
ALogP
4
HBA
1
HBD
59.9
PSA (Ų)
0.73
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 C17H19N3O2
MW 297.36
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.58

Activity Summary

Ki 4 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 6.46 6.46 350.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.28 6.28 530.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.23 5.23 5930.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.1 5.1 7900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28947941 10.1021/acsmedchemlett.7b00229 Carbonic anhydrase 2 1
28947941 10.1021/acsmedchemlett.7b00229 Carbonic anhydrase 1 1
28947941 10.1021/acsmedchemlett.7b00229 Carbonic anhydrase 9 1
28947941 10.1021/acsmedchemlett.7b00229 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine