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Compound Detail

CHEMBL104266

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COc1cc2ncc(N[C@@H]3CC[C@H](O)[C@@H](C)C3)nc2cc1OC

Basic Information

ChEMBL ID CHEMBL104266
Phase Preclinical
Structure Type MOL
InChI Key ZIKJGFZRXYVGMK-WDMOLILDSA-N
2
Targets
2
Activities
1
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

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor
CHEMBL2095189
IC50 7.75 7.75 18.0 1
HASMC
CHEMBL614150
IC50 6.87 6.87 134.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12941342 10.1016/s0960-894x(03)00655-3 Platelet-derived growth factor receptor 2
12941342 10.1016/s0960-894x(03)00655-3 HASMC 1

Data from ChEMBL 36 via Core Engine