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Compound Detail

CHEMBL1467754

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Oc1ccccc1CNCCCNCc1ccccc1O

Basic Information

ChEMBL ID CHEMBL1467754
Phase Preclinical
Structure Type MOL
InChI Key KTWSKIQUAVAPQO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
2.37
ALogP
4
HBA
4
HBD
64.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2O2
MW 286.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.16

Activity Summary

Ki 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.4 7.4 40.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.41 6.41 390.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.47 5.47 3370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24189056 10.1016/j.bmcl.2013.10.026 Carbonic anhydrase 12 1
24189056 10.1016/j.bmcl.2013.10.026 Carbonic anhydrase 9 1
24189056 10.1016/j.bmcl.2013.10.026 Carbonic anhydrase 2 1
24189056 10.1016/j.bmcl.2013.10.026 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine