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Compound Detail

CHEMBL180932

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CCC1=C(C(N)=O)[C@H](c2ccc([N+](=O)[O-])cc2)C(C(=O)NCCCN2CCC(c3ccccc3)(c3ccccc3)CC2)=C(COCCN)N1

Basic Information

ChEMBL ID CHEMBL180932
Phase Preclinical
Structure Type MOL
InChI Key FLMJQBHJNDEDJH-XIFFEERXSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

666.8
MW (Da)
4.25
ALogP
8
HBA
4
HBD
165.8
PSA (Ų)
0.11
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H46N6O5
MW 666.82
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.72

Activity Summary

Ki 4 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 9.4 9.295 0.4 2
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.49 6.49 323.6 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 6.2 6.2 631.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16033273 10.1021/jm0408969 Unchecked 3
9135028 10.1021/jm960697s Alpha-1A adrenergic receptor 1
9135028 10.1021/jm960697s Alpha-1B adrenergic receptor 1
9135028 10.1021/jm960697s Alpha-1D adrenergic receptor 1
15664832 10.1016/j.bmcl.2004.11.032 Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine