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Compound Detail

CHEMBL3235363

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COc1ccc(-c2cc(-n3cc(C)c4c3CC(C)(C)CC4=O)cc3c2C(=O)NCC3)cc1

Basic Information

ChEMBL ID CHEMBL3235363
Phase Preclinical
Structure Type MOL
InChI Key MNPDTLDITGFXDG-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
4.90
ALogP
4
HBA
1
HBD
60.3
PSA (Ų)
0.65
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 C27H28N2O3
MW 428.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.01

Activity Summary

Ki 2 meas. best 7.4
IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
Ki 7.4 7.4 40.0 1
Heat shock protein HSP 90-beta
CHEMBL4303
Ki 7.4 7.4 40.0 1
Heat shock protein HSP 90-beta
CHEMBL4303
IC50 6.55 6.55 280.0 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