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Compound Detail

CHEMBL1702610

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Cc1cccc2cccnc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1702610
Phase Preclinical
Structure Type MOL
InChI Key JRLTTZUODKEYDH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

143.2
MW (Da)
2.54
ALogP
1
HBA
0
HBD
12.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H9N
MW 143.19
Aromatic Rings 2
Heavy Atoms 11
NP-Likeness -1.20

Literature References

PubMed DOI Target Context # Activities
28191850 10.1021/acs.jmedchem.6b01379 26S proteasome non-ATPase regulatory subunit 14 1
28191850 10.1021/acs.jmedchem.6b01379 HCT-116 1

Data from ChEMBL 36 via Core Engine