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Compound Detail

CHEMBL229690

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COc1cc(Cn2cnc3c(Cl)nc(N)nc32)c(Br)c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL229690
Phase Preclinical
Structure Type MOL
InChI Key PFLBIBKFAHQQGR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.7
MW (Da)
2.90
ALogP
8
HBA
1
HBD
97.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15BrClN5O3
MW 428.67
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP90
CHEMBL2095165
IC50 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine