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Compound Detail

CHEMBL3426692

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COc1c(CNC[C@H](O)c2ccc(O)c3[nH]c(=O)ccc23)ccc(NC(=O)CCN2CCC(OC(=O)Nc3ccccc3-c3ccccc3)CC2)c1Cl

Basic Information

ChEMBL ID CHEMBL3426692
Phase Preclinical
Structure Type MOL
InChI Key IHTRAWRWVJOGMS-UMSFTDKQSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

740.3
MW (Da)
6.43
ALogP
9
HBA
6
HBD
165.2
PSA (Ų)
0.08
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H42ClN5O7
MW 740.26
Aromatic Rings 5
Heavy Atoms 53
NP-Likeness -0.64

Activity Summary

EC50 1 meas. best 9.4
Ki 1 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.4 9.4 0.4 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 9.2 9.2 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25629394 10.1021/jm501915g Unchecked 1
25629394 10.1021/jm501915g Beta-2 adrenergic receptor 1
25629394 10.1021/jm501915g Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine