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Compound Detail

CHEMBL3128284

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C=CC(=O)Nc1cccc(Sc2c(OC)nc(N3CCOCC3)nc2OC)c1

Basic Information

ChEMBL ID CHEMBL3128284
Phase Preclinical
Structure Type MOL
InChI Key VFCBTNAYSQXMKK-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
2.61
ALogP
8
HBA
1
HBD
85.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O4S
MW 402.48
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.41

Activity Summary

IC50 6 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-BR-3
CHEMBL613834
IC50 5.0 5.0 10000.0 1
Unchecked
CHEMBL612545
IC50 4.82 4.76 15000.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.78 4.78 16500.0 1
MOLM-13
CHEMBL3706572
IC50 4.56 4.56 27500.0 1
Kasumi 1
CHEMBL613988
IC50 4.33 4.33 46500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24548207 10.1021/jm401551n Unchecked 2
24548207 10.1021/jm401551n Heat shock protein HSP 90-beta 1
24548207 10.1021/jm401551n NON-PROTEIN TARGET 1
24548207 10.1021/jm401551n SK-BR-3 1
24548207 10.1021/jm401551n MOLM-13 1
24548207 10.1021/jm401551n Kasumi 1 1

Data from ChEMBL 36 via Core Engine