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Compound Detail

CHEMBL2205800

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

Basic Information

ChEMBL ID CHEMBL2205800
Phase Preclinical
Structure Type MOL
InChI Key OXMHCARRTDCOFP-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.9
MW (Da)
2.66
ALogP
7
HBA
2
HBD
99.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22ClN5O2
MW 375.86
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.65

Activity Summary

EC50 1 meas. best 7.5
IC50 1 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 8.41 8.41 3.9 1
Heat shock protein HSP 90-alpha
CHEMBL3880
EC50 7.5 7.5 32.0 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