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Compound Detail

CHEMBL2059863

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Cc1ccc(-c2ncc(C(F)(F)F)[nH]2)cc1NC(=O)c1ccc(OCc2ccccn2)cc1

Basic Information

ChEMBL ID CHEMBL2059863
Phase Preclinical
Structure Type MOL
InChI Key BQZARCIQCQXWNH-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

452.4
MW (Da)
5.63
ALogP
4
HBA
2
HBD
79.9
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19F3N4O2
MW 452.44
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 8.62
EC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein smoothened
CHEMBL5971
IC50 8.62 8.62 2.4 1
Protein smoothened
CHEMBL5971
EC50 7.66 7.66 22.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 4.92 4.92 12000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.012 - 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
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 ADMET 1

Data from ChEMBL 36 via Core Engine