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Compound Detail

CHEMBL3646108

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O=c1c(-n2ccnc2)c[nH]n1-c1cc(N2CCCCC2)ncn1

Basic Information

ChEMBL ID CHEMBL3646108
Phase Preclinical
Structure Type MOL
InChI Key UECBGPSHIWJXPJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
1.13
ALogP
7
HBA
1
HBD
84.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N7O
MW 311.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.78

Activity Summary

IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl hydroxylase EGLN2
CHEMBL3028
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prolyl hydroxylase EGLN2 IC50 = 500.0 nM 6.3 Inhibition Assay: Hydroxylated HIF bonds specifically to the von Hippel-Lindau p... -

Data from ChEMBL 36 via Core Engine