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Compound Detail

CHEMBL1310492

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CCCCn1c(=O)c2ccccc2n2c(S)nnc12

Basic Information

ChEMBL ID CHEMBL1310492
Phase Preclinical
Structure Type MOL
InChI Key NURBAHNZLYZFMA-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
2.13
ALogP
6
HBA
1
HBD
52.2
PSA (Ų)
0.74
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 C13H14N4OS
MW 274.35
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.82

Activity Summary

IC50 5 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA dC->dU-editing enzyme APOBEC-3G
CHEMBL1741217
IC50 6.46 5.9333 345.0 3
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 5.99 5.99 1030.0 1
Unchecked
CHEMBL612545
IC50 4.95 4.95 11310.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33175530 10.1021/acs.jmedchem.0c01669 Unchecked 2
33175530 10.1021/acs.jmedchem.0c01669 ADMET 2
33175530 10.1021/acs.jmedchem.0c01669 No relevant target 1
33175530 10.1021/acs.jmedchem.0c01669 Serine/threonine-protein kinase PLK1 1

Data from ChEMBL 36 via Core Engine