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Compound Detail

CHEMBL549744

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Cc1c2c(n(-c3ccc(C(N)=O)c(N[C@H]4CC[C@H](O)CC4)c3)c1C)CC(C)(C)CC2=O

Basic Information

ChEMBL ID CHEMBL549744
Phase Preclinical
Structure Type MOL
InChI Key LZHOBXYMJZHNPD-SAABIXHNSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
4.06
ALogP
5
HBA
3
HBD
97.3
PSA (Ų)
0.69
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 C25H33N3O3
MW 423.56
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 4.19
Kd 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 7.07 7.07 86.0 1
Heat shock protein HSP90
CHEMBL2095165
IC50 4.19 4.19 64000.0 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