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Compound Detail

CHEMBL1163487

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O=C(Nc1ccccc1C(=O)NCCCn1c(-c2ccccc2)nc2ccccc2c1=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1163487
Phase Preclinical
Structure Type MOL
InChI Key SACLCTVQUUXENM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
5.14
ALogP
5
HBA
2
HBD
93.1
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H26N4O3
MW 502.57
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.32

Literature References

PubMed DOI Target Context # Activities
20494587 10.1016/j.bmc.2010.04.083 Thermolysin 1

Data from ChEMBL 36 via Core Engine