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Compound Detail

CHEMBL391963

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CC(=O)N1CCC(C(=O)N2C[C@H](C(=O)N(C)Cc3cc(C(F)(F)F)cc(C(F)(F)F)c3)[C@@H](c3ccccc3)C2)CC1

Basic Information

ChEMBL ID CHEMBL391963
Phase Preclinical
Structure Type MOL
InChI Key QOPIOMWNHRCPAA-RPBOFIJWSA-N
4
Targets
6
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

583.6
MW (Da)
5.18
ALogP
3
HBA
0
HBD
60.9
PSA (Ų)
0.46
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31F6N3O3
MW 583.57
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.17

Activity Summary

IC50 6 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 9.92 9.2167 0.1 3
Cytochrome P450 3A4
CHEMBL340
IC50 4.75 4.75 18000.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.62 4.62 24000.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.58 4.58 26000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.7 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17723300 10.1016/j.bmcl.2007.08.028 Substance-P receptor 6
17723300 10.1016/j.bmcl.2007.08.028 Gerbil, jird 2
17723300 10.1016/j.bmcl.2007.08.028 Cytochrome P450 3A4 1
17723300 10.1016/j.bmcl.2007.08.028 Cytochrome P450 2D6 1
17723300 10.1016/j.bmcl.2007.08.028 Cytochrome P450 2C9 1
17723300 10.1016/j.bmcl.2007.08.028 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine