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Compound Detail

CHEMBL2043010

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COc1cc(N2C(=O)N(c3ccc(-c4ccccc4)cc3)C(=O)C23CCN(Cc2ncccc2C)CC3C(=O)O)ncn1

Basic Information

ChEMBL ID CHEMBL2043010
Phase Preclinical
Structure Type MOL
InChI Key KKLAEPSPALTSJH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

578.6
MW (Da)
4.17
ALogP
8
HBA
1
HBD
129.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30N6O5
MW 578.63
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Egl nine homolog 1
CHEMBL5697
IC50 9.4 9.4 0.4 1
Prolyl hydroxylase EGLN2
CHEMBL3028
IC50 8.96 8.96 1.1 1
Prolyl hydroxylase EGLN3
CHEMBL5705
IC50 8.46 8.46 3.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22364528 10.1021/jm201542d Mus musculus 3
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 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine