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Compound Detail

CHEMBL4112035

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C[C@]12CC[C@@H]3c4ccc(C(=O)NCCC(=O)O)cc4CC[C@H]3[C@@H]1CC=C2c1cncc(F)c1

Basic Information

ChEMBL ID CHEMBL4112035
Phase Preclinical
Structure Type MOL
InChI Key CXSGCVQJUBGXLG-FQUWXVCBSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
4.97
ALogP
3
HBA
2
HBD
79.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29FN2O3
MW 448.54
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.49

Activity Summary

IC50 3 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 8.08 8.06 8.3 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine