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Compound Detail

CHEMBL2070447

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Oc1cccc2ccc(/C=N/NC(=S)Nc3ccccc3)nc12

Basic Information

ChEMBL ID CHEMBL2070447
Phase Preclinical
Structure Type MOL
InChI Key KLEFMSMBJOTKKN-WOJGMQOQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.26
ALogP
4
HBA
3
HBD
69.5
PSA (Ų)
0.39
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 C17H14N4OS
MW 322.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 4.68 4.64 20870.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22858101 10.1016/j.bmcl.2012.07.030 SK-N-MC 3
22858101 10.1016/j.bmcl.2012.07.030 HCT-116 2

Data from ChEMBL 36 via Core Engine