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Compound Detail

CHEMBL107390

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COc1cc2ncc(N[C@H]3CC[C@@H](O)[C@H](C)C3)nc2cc1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL107390
Phase Preclinical
Structure Type MOL
InChI Key ZIKJGFZRXYVGMK-UHIISALHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.61
ALogP
6
HBA
2
HBD
76.5
PSA (Ų)
0.90
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 C17H23N3O3
MW 317.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.04

Literature References

PubMed DOI Target Context # Activities
12941342 10.1016/s0960-894x(03)00655-3 Platelet-derived growth factor receptor 1
12941342 10.1016/s0960-894x(03)00655-3 HASMC 1

Data from ChEMBL 36 via Core Engine