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Compound Detail

CHEMBL298946

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COc1cc2nc(N3CCN(c4nccc(C)n4)CC3)nc(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL298946
Phase Preclinical
Structure Type MOL
InChI Key AFPLQYWHBDWWIP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
1.65
ALogP
9
HBA
1
HBD
102.5
PSA (Ų)
0.72
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 C19H23N7O2
MW 381.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.02

Activity Summary

Ki 1 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 9.04 9.04 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2888896 10.1021/jm00393a019 Rattus norvegicus 2
2888896 10.1021/jm00393a019 Adrenergic receptor alpha-1 1
2888896 10.1021/jm00393a019 Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine