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Compound Detail

CHEMBL4063438

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Cc1ccc2cc(C(=O)Nc3cc(NC(=O)c4ccc5c(c4)COCC5)ccc3C)ccc2n1

Basic Information

ChEMBL ID CHEMBL4063438
Phase Preclinical
Structure Type MOL
InChI Key PKYOZVHLKBGHID-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
5.43
ALogP
4
HBA
2
HBD
80.3
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25N3O3
MW 451.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.36

Activity Summary

Kd 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pirin
CHEMBL2010627
Kd 7.57 7.57 26.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28004573 10.1021/acs.jmedchem.6b01055 SK-OV-3 2
28004573 10.1021/acs.jmedchem.6b01055 Pirin 2
28004573 10.1021/acs.jmedchem.6b01055 Heat shock factor protein 1 2

Data from ChEMBL 36 via Core Engine