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Compound Detail

CHEMBL4646215

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CC[C@H](NS(=O)(=O)c1ccc(-c2sc(C(=O)NCC(C)(C)O)nc2C(=O)N2CCCC[C@@H]2C)c(C(F)F)c1F)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4646215
Phase Preclinical
Structure Type MOL
InChI Key GKQSHKLDFZHZNL-BBRMVZONSA-N
2
Targets
4
Activities
3
Assay Types
2
PK Parameters
11
Publications
0
Known Names

Molecular Properties

658.7
MW (Da)
5.02
ALogP
7
HBA
3
HBD
128.7
PSA (Ų)
0.31
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32F6N4O5S2
MW 658.69
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -1.09

Activity Summary

Kd 2 meas. best 9.06
EC50 1 meas. best 7.51
IC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 9.06 9.06 0.9 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.58 7.58 26.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 7.51 7.51 31.0 1
Nuclear receptor ROR-beta
CHEMBL3091268
Kd 5.21 5.21 6200.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.033 hr Rattus norvegicus
T1/2 1.933 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32336498 10.1016/j.bmcl.2020.127205 Nuclear receptor ROR-gamma 5
32336498 10.1016/j.bmcl.2020.127205 ADMET 5
32336498 10.1016/j.bmcl.2020.127205 No relevant target 2
32336498 10.1016/j.bmcl.2020.127205 Nuclear receptor subfamily 1 group I member 2 2
32336498 10.1016/j.bmcl.2020.127205 Nuclear receptor ROR-beta 1
32336498 10.1016/j.bmcl.2020.127205 Cytochrome P450 1A2 1
32336498 10.1016/j.bmcl.2020.127205 Cytochrome P450 2C19 1
32336498 10.1016/j.bmcl.2020.127205 Cytochrome P450 2C8 1
32336498 10.1016/j.bmcl.2020.127205 Cytochrome P450 2C9 1
32336498 10.1016/j.bmcl.2020.127205 Cytochrome P450 2D6 1
32336498 10.1016/j.bmcl.2020.127205 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine