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Compound Detail

CHEMBL3650459

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O=C(NCCOCCOCCNc1nc(Nc2ccccc2)nc(Nc2ccc(O)cc2)n1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3650459
Phase Preclinical
Structure Type MOL
InChI Key WFHONTNXDFUYJZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
3.94
ALogP
10
HBA
5
HBD
142.6
PSA (Ų)
0.11
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N7O4
MW 529.60
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier organic anion transporter family member 2A1
CHEMBL2073680
IC50 5.31 5.31 4850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine