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Compound Detail

CHEMBL1162356

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Clc1cccc2c1CN(NC1=NCCN1)C2

Basic Information

ChEMBL ID CHEMBL1162356
Phase Preclinical
Structure Type MOL
InChI Key OYLPBTPLAUXYTB-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

236.7
MW (Da)
1.12
ALogP
4
HBA
2
HBD
39.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13ClN4
MW 236.71
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.84

Activity Summary

Ki 5 meas. best 8.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.53 8.53 2.9 1
Nischarin
CHEMBL5221
Ki 8.16 7.855 6.9 2
Nischarin
CHEMBL3923
Ki 6.63 6.63 231.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18621536 10.1016/j.bmc.2008.06.051 Unchecked 2
18621536 10.1016/j.bmc.2008.06.051 Nischarin 2
- 10.1007/s00044-004-0023-9 Unchecked 1
- 10.1007/s00044-004-0023-9 Nischarin 1
27265687 10.1016/j.bmc.2016.05.043 Nischarin 1

Data from ChEMBL 36 via Core Engine