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Compound Detail

CHEMBL449983

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Cc1cc(-c2cc(C)c(O)c(C)c2)cc(C)c1O

Basic Information

ChEMBL ID CHEMBL449983
Phase Preclinical
Structure Type MOL
InChI Key YGYPMFPGZQPETF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
4.00
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18O2
MW 242.32
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.09

Activity Summary

Ki 2 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 5.39 5.39 4050.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.03 4.03 92800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28625364 10.1016/j.bmcl.2017.05.080 Transthyretin 2
28625364 10.1016/j.bmcl.2017.05.080 Unchecked 2
19231207 10.1016/j.bmc.2009.01.067 Carbonic anhydrase 1 1
19231207 10.1016/j.bmc.2009.01.067 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine