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Compound Detail

CHEMBL2205244

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COc1c(C)cnc(Cn2cc(-c3ccccc3)c3c(Cl)nc(N)nc32)c1C

Basic Information

ChEMBL ID CHEMBL2205244
Phase Preclinical
Structure Type MOL
InChI Key AMAPWHCRXIPWMV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

393.9
MW (Da)
4.40
ALogP
6
HBA
1
HBD
78.8
PSA (Ų)
0.52
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 C21H20ClN5O
MW 393.88
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.95

Activity Summary

EC50 1 meas. best 6.6
IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 8.22 8.22 6.0 1
Heat shock protein HSP 90-alpha
CHEMBL3880
EC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22938030 10.1021/jm300810x Heat shock protein HSP 90-alpha 2

Data from ChEMBL 36 via Core Engine