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Compound Detail

CHEMBL3973775

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C[C@H](NC(=O)C(F)(F)F)[C@H](Oc1ccc2c(cnn2-c2ccc(F)cc2)c1)c1cnc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL3973775
Phase Preclinical
Structure Type MOL
InChI Key BUJJKQLZSGDFSD-LMKMVOKYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

508.5
MW (Da)
5.90
ALogP
5
HBA
1
HBD
69.0
PSA (Ų)
0.29
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H20F4N4O2
MW 508.48
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 10.4 10.4 0.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.82 9.82 0.1 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