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Compound Detail

CHEMBL3235349

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CN1CCc2c3c(n(-c4ccc(C(N)=O)c(CCC5CC5)c4)c2C1)CC(C)(C)CC3=O

Basic Information

ChEMBL ID CHEMBL3235349
Phase Preclinical
Structure Type MOL
InChI Key FACPCCFMMPETLR-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
4.06
ALogP
4
HBA
1
HBD
68.3
PSA (Ų)
0.79
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 C26H33N3O2
MW 419.57
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.17

Activity Summary

Ki 2 meas. best 6.41
IC50 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
Ki 6.41 6.41 390.0 1
Heat shock protein HSP 90-beta
CHEMBL4303
Ki 6.38 6.38 420.0 1
Heat shock protein HSP 90-beta
CHEMBL4303
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24673104 10.1021/jm500042s Heat shock protein HSP 90-beta 2
24673104 10.1021/jm500042s Heat shock protein HSP 90-alpha 1
24673104 10.1021/jm500042s Endoplasmin 1
24673104 10.1021/jm500042s Heat shock protein 75 kDa, mitochondrial 1

Data from ChEMBL 36 via Core Engine