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Compound Detail

CHEMBL229838

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CCOc1c(C)cnc(Cn2cnc3c(Cl)nc(N)nc32)c1C

Basic Information

ChEMBL ID CHEMBL229838
Phase Preclinical
Structure Type MOL
InChI Key FJLJVVPUWXTQSB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.8
MW (Da)
2.52
ALogP
7
HBA
1
HBD
91.7
PSA (Ų)
0.74
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 C15H17ClN6O
MW 332.80
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP90
CHEMBL2095165
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Heat shock protein HSP90 IC50 = 1500.0 nM 5.82 Inhibition of human recombinant HSP90 in MCF7 cells assessed as Her2 degradation 17488003

Literature References

PubMed DOI Target Context # Activities
17488003 10.1021/jm050752+ Heat shock protein HSP90 1

Data from ChEMBL 36 via Core Engine