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Compound Detail

CHEMBL5793325

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CC[C@@]1(O)CC[C@H]2[C@@H](CC[C@@H]3[C@@H]2CC[C@]2(C)[C@@H](C(=O)Cn4nc5ccc(F)cc5n4)CC[C@@H]32)C1

Basic Information

ChEMBL ID CHEMBL5793325
Phase Preclinical
Structure Type MOL
InChI Key KTONWRDIEJBFCQ-AINROVSSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
5.55
ALogP
5
HBA
1
HBD
68.0
PSA (Ų)
0.64
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38FN3O2
MW 467.63
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.60

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 300.0 nM 6.52 Steroid Inhibition of TBPS Binding: TBPS binding assays using rat brain cortical... -

Data from ChEMBL 36 via Core Engine