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Compound Detail

CHEMBL3310152

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Nc1nc2c3c(NCCO)cc(F)cc3nc(Cc3ccc4c(c3)OCO4)n2n1

Basic Information

ChEMBL ID CHEMBL3310152
Phase Preclinical
Structure Type MOL
InChI Key VTYBTDCJZWSDTA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
1.72
ALogP
9
HBA
3
HBD
119.8
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 C19H17FN6O3
MW 396.38
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.17

Activity Summary

IC50 1 meas. best 5.19
Ki 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-beta
CHEMBL4303
Ki 6.75 6.75 179.0 1
A2780
CHEMBL614004
IC50 5.19 5.19 6516.0 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