Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1202001

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(CCCCCCCCN(C)CCCCCCNCC(=O)N1c2ccccc2NC(=O)c2cccnc21)CCCCCCNCC(=O)N1c2ccccc2NC(=O)c2cccnc21.O=C(O)C(=O)O.O=C(O)C(=O)O.O=C(O)C(=O)O.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL1202001
Phase Preclinical
Structure Type MOL
InChI Key DDXKWMJFZQQOPD-UHFFFAOYSA-N
Parent Compound CHEMBL131913
Active Moiety CHEMBL131913
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

873.2
MW (Da)
8.14
ALogP
10
HBA
4
HBD
155.1
PSA (Ų)
0.04
QED
2
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C58H76N10O20
MW 1233.30
Aromatic Rings 4
Heavy Atoms 64
NP-Likeness -0.33

Activity Summary

Ki 4 meas. best 7.84
Kd 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Kd 8.28 8.28 5.2 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 7.84 7.84 14.4 1
Muscarinic acetylcholine receptor M2
CHEMBL309
Ki 7.68 7.68 20.9 1
Muscarinic acetylcholine receptor M4
CHEMBL317
Ki 7.44 7.44 36.3 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
Kd 6.27 6.27 537.0 1
Muscarinic acetylcholine receptor M3
CHEMBL320
Ki 5.59 5.59 2570.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767650 10.1021/jm981038d Muscarinic acetylcholine receptor M2 2
9767650 10.1021/jm981038d Muscarinic acetylcholine receptor M3 2
9767650 10.1021/jm981038d Muscarinic acetylcholine receptor M1 1
9767650 10.1021/jm981038d Muscarinic acetylcholine receptor M4 1

Data from ChEMBL 36 via Core Engine