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Compound Detail

CHEMBL1917727

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O=C(NC1c2ccccc2-c2c(-c3nc4cnccc4[nH]3)cccc21)c1ccncc1

Basic Information

ChEMBL ID CHEMBL1917727
Phase Preclinical
Structure Type MOL
InChI Key NEEVLWIWDHBTEB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
4.52
ALogP
4
HBA
2
HBD
83.6
PSA (Ų)
0.46
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 C25H17N5O
MW 403.45
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.11 6.11 780.0 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
- 10.6019/CHEMBL3885741 Heat shock protein HSP 90-alpha 2
21972823 10.1021/jm200784m Unchecked 1
21972823 10.1021/jm200784m Heat shock protein HSP 90-beta 1

Data from ChEMBL 36 via Core Engine