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Compound Detail

CHEMBL2043003

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Cc1cccnc1CN1CCC2(CC1)C(=O)N(c1ccc(-c3ccccc3)cc1)C(=O)N2c1cccc(O)n1

Basic Information

ChEMBL ID CHEMBL2043003
Phase Preclinical
Structure Type MOL
InChI Key YZUQNCNVNAULOA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
5.17
ALogP
6
HBA
1
HBD
89.9
PSA (Ų)
0.37
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29N5O3
MW 519.61
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl hydroxylase EGLN2
CHEMBL3028
IC50 8.85 8.85 1.4 1
Egl nine homolog 1
CHEMBL5697
IC50 8.37 8.37 4.3 1
Prolyl hydroxylase EGLN3
CHEMBL5705
IC50 7.01 7.01 97.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22364528 10.1021/jm201542d Egl nine homolog 1 1
22364528 10.1021/jm201542d Prolyl hydroxylase EGLN2 1
22364528 10.1021/jm201542d Prolyl hydroxylase EGLN3 1
22364528 10.1021/jm201542d Mus musculus 1

Data from ChEMBL 36 via Core Engine