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Compound Detail

CHEMBL1922056

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C[C@@](C(=O)O[C@H]1C[N+]2(Cc3nc(-c4ccccc4)no3)CCC1CC2)(c1ccccc1)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL1922056
Phase Preclinical
Structure Type MOL
InChI Key KBKMJOUMILUGRZ-DAUOMQBBSA-N
2
Targets
2
Activities
2
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
4.79
ALogP
6
HBA
0
HBD
68.5
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37N4O3+
MW 501.65
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 9.5
Kd 1 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 9.5 9.5 0.3 1
Unchecked
CHEMBL612545
Kd 8.9 8.9 1.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 53.0 mL.min-1.g-1 Homo sapiens
CL 53.0 mL.min-1.g-1 Homo sapiens
CL 55.0 uL.min-1.(10^6cells)-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3301361 ADMET 4
22047691 10.1016/j.bmcl.2011.10.002 Plasma 1
22047691 10.1016/j.bmcl.2011.10.002 Liver microsomes 1
22047691 10.1016/j.bmcl.2011.10.002 Muscarinic acetylcholine receptor M3 1
22047691 10.1016/j.bmcl.2011.10.002 Unchecked 1

Data from ChEMBL 36 via Core Engine