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Compound Detail

CHEMBL98038

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CC1=C(C(N)=O)C(c2ccc([N+](=O)[O-])cc2)C(C(=O)NCCCN2CCC(CN(C)C)(c3ccccc3)CC2)=C(COCCN)N1

Basic Information

ChEMBL ID CHEMBL98038
Phase Preclinical
Structure Type MOL
InChI Key RLFPVKPYWHWRJC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

633.8
MW (Da)
2.37
ALogP
9
HBA
4
HBD
169.1
PSA (Ų)
0.13
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 C34H47N7O5
MW 633.79
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.91

Activity Summary

Ki 3 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.34 6.34 455.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 4.56 4.56 27542.0 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 4.41 4.41 38681.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10522703 10.1016/s0960-894x(99)00484-9 Alpha-1D adrenergic receptor 2
10522703 10.1016/s0960-894x(99)00484-9 Alpha-1A adrenergic receptor 1
10522703 10.1016/s0960-894x(99)00484-9 Alpha-1B adrenergic receptor 1
10522703 10.1016/s0960-894x(99)00484-9 Adrenergic receptors; alpha-1 A & B 1

Data from ChEMBL 36 via Core Engine