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Compound Detail

CHEMBL3892759

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CCc1ccc([C@@H](Oc2ccc3c(cnn3-c3ccc(F)cc3)c2)[C@H](C)NC(=O)CO)cc1

Basic Information

ChEMBL ID CHEMBL3892759
Phase Preclinical
Structure Type MOL
InChI Key PUXIVSQSRZVQCY-QLXKLKPCSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
4.34
ALogP
5
HBA
2
HBD
76.4
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26FN3O3
MW 447.51
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 9.68 9.68 0.2 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.84 8.84 1.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 82.0 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