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Compound Detail

CHEMBL1917728

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O=C(NC1c2ccccc2-c2c(-c3nc4ccccc4[nH]3)cccc21)c1cccc2ncccc12

Basic Information

ChEMBL ID CHEMBL1917728
Phase Preclinical
Structure Type MOL
InChI Key DFBPGIPNWBMSSO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
6.28
ALogP
3
HBA
2
HBD
70.7
PSA (Ų)
0.33
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H20N4O
MW 452.52
Aromatic Rings 6
Heavy Atoms 35
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.96 5.96 1100.0 1
Heat shock protein HSP 90-beta
CHEMBL4303
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21972823 10.1021/jm200784m Unchecked 1
21972823 10.1021/jm200784m Heat shock protein HSP 90-beta 1

Data from ChEMBL 36 via Core Engine