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Compound Detail

CHEMBL2443024

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CN(C)c1ccc(Oc2cc(O)cc(O)c2-c2cc(C(=O)NC3CCN(CCCC(F)(F)F)CC3)no2)cc1

Basic Information

ChEMBL ID CHEMBL2443024
Phase Preclinical
Structure Type MOL
InChI Key BYTFADJQKXHJJW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
5.15
ALogP
8
HBA
3
HBD
111.3
PSA (Ų)
0.34
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31F3N4O5
MW 548.56
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 7.7 7.7 20.0 1
Heat shock protein HSP90
CHEMBL2095165
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24100158 10.1016/j.bmc.2013.09.018 Heat shock protein HSP90 2
24100158 10.1016/j.bmc.2013.09.018 No relevant target 1
24100158 10.1016/j.bmc.2013.09.018 A2780 1

Data from ChEMBL 36 via Core Engine