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Compound Detail

CHEMBL3310155

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NCCNc1cc(F)cc2nc(Cc3ccc4c(c3)OCO4)n3nc(N)nc3c12

Basic Information

ChEMBL ID CHEMBL3310155
Phase Preclinical
Structure Type MOL
InChI Key KEHUOLOXSSVFGM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
1.69
ALogP
9
HBA
3
HBD
125.6
PSA (Ų)
0.47
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 C19H18FN7O2
MW 395.40
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 5.16
Ki 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-beta
CHEMBL4303
Ki 6.18 6.18 656.0 1
A2780
CHEMBL614004
IC50 5.16 5.16 6948.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24980703 10.1016/j.bmc.2014.05.056 A2780 1
24980703 10.1016/j.bmc.2014.05.056 No relevant target 1
24980703 10.1016/j.bmc.2014.05.056 Heat shock protein HSP 90-beta 1

Data from ChEMBL 36 via Core Engine