Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3960682

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1nnc(C(=O)N[C@@H](C)[C@H](Oc2ccc3c(cnn3-c3ccc(F)cc3)c2)c2ccccc2)o1

Basic Information

ChEMBL ID CHEMBL3960682
Phase Preclinical
Structure Type MOL
InChI Key NTIWGYAIYKDWAV-FYSMJZIKSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
4.79
ALogP
7
HBA
1
HBD
95.1
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22FN5O3
MW 471.49
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 10.05 10.05 0.1 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.8 9.8 0.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 10.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27810243 10.1016/j.bmcl.2016.10.052 Glucocorticoid receptor 2
27810243 10.1016/j.bmcl.2016.10.052 NON-PROTEIN TARGET 2
27810243 10.1016/j.bmcl.2016.10.052 ADMET 1

Data from ChEMBL 36 via Core Engine