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Compound Detail

CHEMBL4526672

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Cc1cccnc1CN1CCC2(CC1)C(=O)N(c1ccc(-c3ccccc3)cc1)C(=O)N2c1cc(C(=O)O)ccn1

Basic Information

ChEMBL ID CHEMBL4526672
Phase Preclinical
Structure Type MOL
InChI Key VMESPDTZPJWNRZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

547.6
MW (Da)
5.16
ALogP
6
HBA
1
HBD
106.9
PSA (Ų)
0.33
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29N5O4
MW 547.62
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Egl nine homolog 1
CHEMBL5697
IC50 7.03 6.725 94.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31057728 10.1039/C8MD00548F Egl nine homolog 1 2
31057728 10.1039/C8MD00548F Unchecked 1
31057728 10.1039/C8MD00548F Lysine-specific demethylase 4A 1

Data from ChEMBL 36 via Core Engine