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Compound Detail

CHEMBL2031290

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COc1cc(C(=O)NC(=N)Nc2ccc(C)c(NC(=O)c3ccc(-c4ccccc4)cc3)c2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL2031290
Phase Preclinical
Structure Type MOL
InChI Key BKTMNLKJWHVZRN-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
5.72
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 C31H30N4O5
MW 538.60
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.82

Activity Summary

IC50 5 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein smoothened
CHEMBL5971
IC50 8.3 8.06 5.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.22 8.22 6.0 1
C3H 10T1/2
CHEMBL614531
IC50 7.96 7.96 11.0 1
Unchecked
CHEMBL612545
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22268551 10.1021/jm2013369 Protein smoothened 2
22268551 10.1021/jm2013369 NON-PROTEIN TARGET 2
22268551 10.1021/jm2013369 Unchecked 2
22268551 10.1021/jm2013369 C3H 10T1/2 1
30177379 10.1016/j.bmcl.2018.08.033 Unchecked 1

Data from ChEMBL 36 via Core Engine