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Compound Detail

CHEMBL4239299

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Cc1cc(C)cc(OCCC(=O)NO)c1

Basic Information

ChEMBL ID CHEMBL4239299
Phase Preclinical
Structure Type MOL
InChI Key FDYYOMJPLCRLKL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

209.2
MW (Da)
1.58
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15NO3
MW 209.25
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urease subunit alpha/Urease subunit beta
CHEMBL3885651
IC50 4.98 4.98 10400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29983280 10.1016/j.bmc.2018.07.003 Urease subunit alpha/Urease subunit beta 2

Data from ChEMBL 36 via Core Engine