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Compound Detail

CHEMBL228406

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Cc1cnc(Cn2cnc3c(Cl)nc(N)nc32)c(C)c1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL228406
Phase Preclinical
Structure Type MOL
InChI Key XFTZDXRDJSANOZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.7
MW (Da)
2.03
ALogP
8
HBA
1
HBD
125.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12ClN7O2
MW 333.74
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP90
CHEMBL2095165
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Heat shock protein HSP90 IC50 = 1000.0 nM 6.0 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