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Compound Detail

CHEMBL3901337

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C[C@H](NC(=O)C1CC1)[C@H](Oc1ccc2c(cnn2-c2ccc(F)cc2)c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3901337
Phase Preclinical
Structure Type MOL
InChI Key LHGZZJGIBXDYEH-GKVSMKOHSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
5.20
ALogP
4
HBA
1
HBD
56.1
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24FN3O2
MW 429.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 9.21 9.21 0.6 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.22 8.22 6.0 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