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Compound Detail

CHEMBL3593604

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CCCCc1ccc(-c2cc(C(=O)O)n[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL3593604
Phase Preclinical
Structure Type MOL
InChI Key HYPIHQITNUATKX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
3.12
ALogP
2
HBA
2
HBD
66.0
PSA (Ų)
0.85
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 C14H16N2O2
MW 244.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.92

Activity Summary

Ki 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 5.26 5.26 5500.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26088336 10.1016/j.bmc.2015.05.052 Carbonic anhydrase 2 1
26088336 10.1016/j.bmc.2015.05.052 Carbonic anhydrase 1 1
26088336 10.1016/j.bmc.2015.05.052 Carbonic anhydrase 9 1
26088336 10.1016/j.bmc.2015.05.052 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine