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Compound Detail

CHEMBL4129815

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Cc1c(-c2ccc(C#N)cc2)nnc(N2CCC(NC(=O)c3ccc(F)cc3C(F)(F)F)CC2)c1C

Basic Information

ChEMBL ID CHEMBL4129815
Phase Preclinical
Structure Type MOL
InChI Key LPBFYGWAIMGXTJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

497.5
MW (Da)
5.19
ALogP
5
HBA
1
HBD
81.9
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23F4N5O
MW 497.50
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.64

Activity Summary

IC50 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.07 8.07 8.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 8.5 nM 8.07 Inhibition of hedgehog signaling pathway in mouse Light2 cells after 48 hrs by G... 29739714

Literature References

PubMed DOI Target Context # Activities
29739714 10.1016/j.bmc.2018.04.058 Unchecked 2

Data from ChEMBL 36 via Core Engine