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Compound Detail

CHEMBL242507

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COc1cc2nc(N3CCN(C(=O)c4ccc(C)o4)[C@H]4CCCC[C@H]43)nc(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL242507
Phase Preclinical
Structure Type MOL
InChI Key FZQMRWTUMFXQNY-ZWKOTPCHSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
3.40
ALogP
8
HBA
1
HBD
107.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N5O4
MW 451.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.82

Activity Summary

Kd 3 meas. best 8.65
Ki 3 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1B adrenergic receptor
CHEMBL232
Ki 9.06 9.06 0.9 1
Alpha-1B adrenergic receptor
CHEMBL315
Kd 8.65 8.65 2.2 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 8.32 8.32 4.8 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.63 7.63 23.4 1
Alpha-1D adrenergic receptor
CHEMBL326
Kd 7.04 7.04 91.2 1
Alpha-1A adrenergic receptor
CHEMBL319
Kd 6.48 6.48 331.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17276073 10.1016/j.bmc.2007.01.028 Alpha-1A adrenergic receptor 2
17276073 10.1016/j.bmc.2007.01.028 Alpha-1B adrenergic receptor 2
17276073 10.1016/j.bmc.2007.01.028 Alpha-1D adrenergic receptor 2
17276073 10.1016/j.bmc.2007.01.028 Unchecked 2
17276073 10.1016/j.bmc.2007.01.028 Alpha adrenergic receptor 1A and 1B 1
17276073 10.1016/j.bmc.2007.01.028 Alpha adrenergic receptor 1A and 1D 1
17276073 10.1016/j.bmc.2007.01.028 Adrenergic receptors; alpha-1 A & B 1
17276073 10.1016/j.bmc.2007.01.028 Alpha adrenergic receptor (1a and 1d) 1

Data from ChEMBL 36 via Core Engine