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Compound Detail

CHEMBL2170832

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Cc1cc2c(c(=O)o1)C=C1CC[C@H](C(C)CNCc3ccc(O)c(F)c3)C[C@@H]1O2

Basic Information

ChEMBL ID CHEMBL2170832
Phase Preclinical
Structure Type MOL
InChI Key YVZIHEXHPIHHAQ-OBMOGGBGSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
4.16
ALogP
5
HBA
2
HBD
71.7
PSA (Ų)
0.79
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 C23H26FNO4
MW 399.46
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.60

Activity Summary

EC50 2 meas. best 7.17
IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.17 7.17 67.0 1
Sterol O-acyltransferase 1
CHEMBL2782
IC50 5.75 5.75 1800.0 1
Unchecked
CHEMBL612545
EC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23025824 10.1021/jm3012189 ADMET 3
23025824 10.1021/jm3012189 Sterol O-acyltransferase 1 2
23025824 10.1021/jm3012189 NON-PROTEIN TARGET 1
23025824 10.1021/jm3012189 Unchecked 1

Data from ChEMBL 36 via Core Engine