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Compound Detail

CHEMBL88083

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CC(C)CC/N=C(\NC#N)Nc1cccnc1

Basic Information

ChEMBL ID CHEMBL88083
Phase Preclinical
Structure Type MOL
InChI Key UBLLTWXDTMLVSQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

231.3
MW (Da)
1.97
ALogP
3
HBA
2
HBD
73.1
PSA (Ų)
0.36
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17N5
MW 231.30
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-TC6
CHEMBL614357
IC50 5.92 5.92 1200.0 1
Rattus norvegicus
CHEMBL376
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163199 10.1021/jm031018y Beta-TC6 2
15163199 10.1021/jm031018y Rattus norvegicus 1
15163199 10.1021/jm031018y Beta-TC3 1
7359512 10.1021/jm00175a005 Rattus norvegicus 1
691003 10.1021/jm00206a011 Mus musculus 1
691003 10.1021/jm00206a011 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine