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Compound Detail

CHEMBL2059867

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Cc1nc(-c2ccc(C)c(NC(=O)c3ccc(OCc4ccccn4)cc3)c2)c[nH]1

Basic Information

ChEMBL ID CHEMBL2059867
Phase Preclinical
Structure Type MOL
InChI Key VHCKBVYAKAYQCA-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
4.92
ALogP
4
HBA
2
HBD
79.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N4O2
MW 398.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.79

Activity Summary

EC50 2 meas. best 8.17
IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein smoothened
CHEMBL6080
EC50 8.17 8.17 6.7 1
Protein smoothened
CHEMBL5971
EC50 8.15 8.15 7.0 1
Protein smoothened
CHEMBL5971
IC50 8.15 8.15 7.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 4.44 4.44 36000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.032 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22704236 10.1016/j.bmcl.2012.04.104 Protein smoothened 2
31862310 10.1016/j.bmc.2019.115227 No relevant target 2
22704236 10.1016/j.bmcl.2012.04.104 Mitogen-activated protein kinase 14 1
22704236 10.1016/j.bmcl.2012.04.104 No relevant target 1
22704236 10.1016/j.bmcl.2012.04.104 Plasma 1
- 10.6019/CHEMBL3301361 No relevant target 1
- 10.6019/CHEMBL3301361 ADMET 1
31862310 10.1016/j.bmc.2019.115227 Protein smoothened 1

Data from ChEMBL 36 via Core Engine