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Compound Detail

CHEMBL3128270

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C=CC(=O)Nc1cc(N)nc(Sc2c(OC)nc(N3CCN(C)CC3)nc2OC)n1

Basic Information

ChEMBL ID CHEMBL3128270
Phase Preclinical
Structure Type MOL
InChI Key ZYAVZIQPWICPQI-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
0.89
ALogP
11
HBA
2
HBD
131.6
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N8O3S
MW 432.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.01

Activity Summary

IC50 6 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.16 5.965 700.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.1 6.1 800.0 1
Kasumi 1
CHEMBL613988
IC50 6.05 6.05 900.0 1
MOLM-13
CHEMBL3706572
IC50 5.92 5.92 1200.0 1
SK-BR-3
CHEMBL613834
IC50 5.7 5.7 2000.0 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