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Compound Detail

CHEMBL538683

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Cc1nn(-c2ccc(C(N)=O)c(NC3CCOCC3)c2)c2c1C(=O)CC(C)(C)C2

Basic Information

ChEMBL ID CHEMBL538683
Phase Preclinical
Structure Type MOL
InChI Key PYLJGSQMJMXGLS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
3.03
ALogP
6
HBA
2
HBD
99.2
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N4O3
MW 396.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 4.3
Kd 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 7.37 7.37 43.0 1
Heat shock protein HSP90
CHEMBL2095165
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19552433 10.1021/jm900230j Unchecked 1
19552433 10.1021/jm900230j Heat shock protein HSP90 1

Data from ChEMBL 36 via Core Engine