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Compound Detail

CHEMBL364239

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C#CCCCn1c(Sc2cc(C)ccc2C)nc2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL364239
Phase Preclinical
Structure Type MOL
InChI Key CJKAUGQAYSVFNU-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.59
ALogP
6
HBA
1
HBD
69.6
PSA (Ų)
0.57
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 C18H19N5S
MW 337.45
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.33

Activity Summary

IC50 4 meas. best 5.94
EC50 1 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endoplasmin
CHEMBL1075323
IC50 5.94 5.94 1140.0 1
Heat shock protein HSP 90-alpha
CHEMBL4197
EC50 4.87 4.87 13400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15828828 10.1021/jm049012b Heat shock protein HSP 90-alpha 1
15828828 10.1021/jm049012b Heat shock protein HSP90 1
15828828 10.1021/jm049012b SK-BR-3 1
25901531 10.1021/acs.jmedchem.5b00197 Heat shock protein HSP 90-alpha 1
25901531 10.1021/acs.jmedchem.5b00197 Heat shock protein HSP 90-beta 1
25901531 10.1021/acs.jmedchem.5b00197 Endoplasmin 1
25901531 10.1021/acs.jmedchem.5b00197 Heat shock protein 75 kDa, mitochondrial 1

Data from ChEMBL 36 via Core Engine