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Compound Detail

CHEMBL430324

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C[C@H]1CN(C(=O)N2Cc3c(C(=O)OC(C)(C)C)ncn3-c3ccc(Cl)cc32)C[C@H](C)N1

Basic Information

ChEMBL ID CHEMBL430324
Phase Preclinical
Structure Type MOL
InChI Key FVAOOUVFQCEVRD-KBPBESRZSA-N
1
Targets
1
Activities
1
Assay Types
8
PK Parameters
5
Publications
0
Known Names

Molecular Properties

445.9
MW (Da)
3.60
ALogP
6
HBA
1
HBD
79.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28ClN5O3
MW 445.95
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.49

Activity Summary

Ki 1 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 7.78 7.78 16.7 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 5010.0 ng.hr.mL-1 Rattus norvegicus
AUC 2620.0 ng.hr.mL-1 Rattus norvegicus
CL 17.83 mL.min-1.kg-1 Rattus norvegicus
Cmax 1479.99 nM Rattus norvegicus
F 54.0 % Rattus norvegicus
T1/2 1.5 hr Rattus norvegicus
T1/2 2.4 hr Rattus norvegicus
Tmax 0.25 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10197957 10.1021/jm9801307 Rattus norvegicus 14
10197957 10.1021/jm9801307 GABA-A receptor; anion channel 3
10197957 10.1021/jm9801307 Mus musculus 3
10197957 10.1021/jm9801307 GABA-A receptor; alpha-1/beta-2/gamma-2 2
10197957 10.1021/jm9801307 ADMET 1

Data from ChEMBL 36 via Core Engine