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Compound Detail

CHEMBL5406651

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Cl.NCCCCN1N=C(CCc2ccc(O)cc2)c2ccc(C(=O)NCCOc3ccccc3)cc2N(Cc2ccc(-c3ccccc3)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL5406651
Phase Preclinical
Structure Type MOL
InChI Key UXWMXPCEYFOCGR-UHFFFAOYSA-N
Parent Compound CHEMBL5498991
Active Moiety CHEMBL5498991
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

681.8
MW (Da)
7.39
ALogP
6
HBA
3
HBD
120.5
PSA (Ų)
0.10
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H44ClN5O4
MW 718.30
Aromatic Rings 5
Heavy Atoms 51
NP-Likeness -0.64

Activity Summary

EC50 6 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL613606
EC50 8.21 8.0 6.2 2
Guanine nucleotide-binding protein G(q) subunit alpha
CHEMBL3286079
EC50 8.16 7.81 6.9 2
Unchecked
CHEMBL612545
EC50 6.54 6.54 288.4 1
Beta-arrestin-1
CHEMBL1795088
EC50 5.75 5.75 1778.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37800680 10.1021/acs.jmedchem.3c01307 Unchecked 5
37800680 10.1021/acs.jmedchem.3c01307 Guanine nucleotide-binding protein G(q) subunit alpha 4
37800680 10.1021/acs.jmedchem.3c01307 Aorta 4
37800680 10.1021/acs.jmedchem.3c01307 Beta-arrestin-1 2

Data from ChEMBL 36 via Core Engine