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Compound Detail

CHEMBL6031840

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Cc1cc(F)ccc1-c1cc([C@H]2CC[C@H](CC(=O)O)CC2)ncc1N(C)C(=O)C(C)(C)c1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL6031840
Phase Preclinical
Structure Type MOL
InChI Key JTHFKRBAGMFRLP-MXVIHJGJSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

638.6
MW (Da)
8.92
ALogP
3
HBA
1
HBD
70.5
PSA (Ų)
0.26
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33F7N2O3
MW 638.62
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.71

Activity Summary

IC50 4 meas. best 8.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 8.79 8.79 1.6 2
Cytochrome P450 3A4
CHEMBL340
IC50 5.09 5.09 8200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine