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Compound Detail

CHEMBL3235343

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CC(C)Nc1cc(-n2c3c(c4c2CC(C)(C)CC4=O)CCN(C)C3)ccc1C(N)=O

Basic Information

ChEMBL ID CHEMBL3235343
Phase Preclinical
Structure Type MOL
InChI Key GQTAYJHCNIDUJF-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

408.6
MW (Da)
3.54
ALogP
5
HBA
2
HBD
80.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N4O2
MW 408.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.57

Activity Summary

Ki 3 meas. best 7.6
IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
Ki 7.6 7.6 25.0 1
Heat shock protein HSP 90-beta
CHEMBL4303
Ki 7.6 7.6 25.0 1
Heat shock protein HSP 90-beta
CHEMBL4303
IC50 6.85 6.85 140.0 1
Endoplasmin
CHEMBL1075323
Ki 5.54 5.54 2900.0 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