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Compound Detail

CHEMBL27112

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Cc1c2cnccc2c(C)c2c1c1ccccc1n2C

Basic Information

ChEMBL ID CHEMBL27112
Phase Preclinical
Structure Type MOL
InChI Key DMSWVUVVVVRJJW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
4.50
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2
MW 260.34
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -0.07

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.3 6.165 500.0 2

Pharmacokinetic Data

Parameter Value Units Species
Ka - - -
Ka 6.88 10'5/M -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28063783 10.1016/j.bmc.2016.12.031 Unchecked 3
28063783 10.1016/j.bmc.2016.12.031 NON-PROTEIN TARGET 2
3806584 10.1021/jm00157a040 L1210 1
3806584 10.1021/jm00157a040 Nucleic Acid 1
28063783 10.1016/j.bmc.2016.12.031 Mus musculus 1

Data from ChEMBL 36 via Core Engine