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Compound Detail

CHEMBL2031287

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COc1cc(C(=O)NC(=N)Nc2cccc(NC(=O)c3ccc(-c4ccc(F)cc4)cc3)c2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL2031287
Phase Preclinical
Structure Type MOL
InChI Key XXKBGENQTBMCQV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

542.6
MW (Da)
5.55
ALogP
6
HBA
4
HBD
121.8
PSA (Ų)
0.17
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H27FN4O5
MW 542.57
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C3H 10T1/2
CHEMBL614531
IC50 7.52 7.52 30.0 1
Protein smoothened
CHEMBL5971
IC50 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22268551 10.1021/jm2013369 Protein smoothened 1
22268551 10.1021/jm2013369 C3H 10T1/2 1

Data from ChEMBL 36 via Core Engine