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Compound Detail

CHEMBL216895

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C=CCNC(=S)NN=C(c1ccccn1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL216895
Phase Preclinical
Structure Type MOL
InChI Key CNLFYLAQQOXGFU-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
1.88
ALogP
4
HBA
2
HBD
62.2
PSA (Ų)
0.38
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 C15H15N5S
MW 297.39
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.55

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-N-MC
CHEMBL614163
IC50 7.7 7.5 20.0 2
HL-60
CHEMBL383
IC50 7.3 7.3 50.0 1
No relevant target
CHEMBL2362975
IC50 5.78 5.78 1680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17064069 10.1021/jm0606342 Unchecked 3
17064069 10.1021/jm0606342 No relevant target 1
17064069 10.1021/jm0606342 SK-N-MC 1
17602603 10.1021/jm070445z No relevant target 1
17602603 10.1021/jm070445z SK-N-MC 1
19090766 10.1021/jm801012z No relevant target 1
19090766 10.1021/jm801012z HL-60 1
19601577 10.1021/jm900552r No relevant target 1

Data from ChEMBL 36 via Core Engine