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Compound Detail

CHEMBL444634

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Cc1nc2c3c(c(C(=O)O)cn2c1C)CCC(c1ccccc1)O3

Basic Information

ChEMBL ID CHEMBL444634
Phase Preclinical
Structure Type MOL
InChI Key ULZLWOFVLVQUIG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.72
ALogP
4
HBA
1
HBD
63.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N2O3
MW 322.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.01

Activity Summary

IC50 2 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.2 5.2 6309.6 1
Gastric gland
CHEMBL613448
IC50 4.6 4.6 25118.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17975907 10.1021/jm7010063 No relevant target 2
17975907 10.1021/jm7010063 Unchecked 1
17975907 10.1021/jm7010063 Gastric gland 1
17975907 10.1021/jm7010063 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine