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Compound Detail

CHEMBL385873

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NC(=S)NN=C(c1ccccn1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL385873
Phase Preclinical
Structure Type MOL
InChI Key NTFYASWWOZAMQZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
1.06
ALogP
4
HBA
2
HBD
76.2
PSA (Ų)
0.49
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 C12H11N5S
MW 257.32
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.66 5.66 2200.0 1
SK-N-MC
CHEMBL614163
IC50 5.45 5.365 3520.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17064069 10.1021/jm0606342 No relevant target 1
17064069 10.1021/jm0606342 SK-N-MC 1
17064069 10.1021/jm0606342 Nucleic Acid 1
17064069 10.1021/jm0606342 Unchecked 1
17602603 10.1021/jm070445z SK-N-MC 1
17602603 10.1021/jm070445z No relevant target 1
19090766 10.1021/jm801012z No relevant target 1
19090766 10.1021/jm801012z HL-60 1
19216562 10.1021/jm801585u Serotransferrin 1
19601577 10.1021/jm900552r No relevant target 1

Data from ChEMBL 36 via Core Engine