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Compound Detail

CHEMBL1956987

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Cc1nc2ncc(Oc3ccc(-c4ccccc4)cc3)cc2c(=O)n1C[C@H]1CCCN(C(C)C)C1

Basic Information

ChEMBL ID CHEMBL1956987
Phase Preclinical
Structure Type MOL
InChI Key LPTYIMZUXVDQLL-QFIPXVFZSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
5.68
ALogP
6
HBA
0
HBD
60.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N4O2
MW 468.60
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 6.88
Ki 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Growth hormone secretagogue receptor type 1
CHEMBL4616
Ki 8.77 8.77 1.7 1
Unchecked
CHEMBL612545
IC50 6.88 6.88 131.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22342626 10.1016/j.bmcl.2012.01.078 Growth hormone secretagogue receptor type 1 1
22342626 10.1016/j.bmcl.2012.01.078 Unchecked 1

Data from ChEMBL 36 via Core Engine