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Compound Detail

CHEMBL65408

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O=C(NCCc1ccc(Cl)cc1)c1cc2ccccc2cc1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL65408
Phase Preclinical
Structure Type MOL
InChI Key AWDPSKHWWLVOBV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.8
MW (Da)
4.17
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.76
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 C19H16ClNO2
MW 325.80
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.76

Literature References

PubMed DOI Target Context # Activities
10999475 10.1016/s0960-894x(00)00402-9 DNA polymerase catalytic subunit 1
10999475 10.1016/s0960-894x(00)00402-9 DNA polymerase alpha catalytic subunit 1
10999475 10.1016/s0960-894x(00)00402-9 HFF 1

Data from ChEMBL 36 via Core Engine