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Compound Detail

CHEMBL1089772

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CCC12CC(=O)Nc3cccc(c31)N(Cc1ccc3cc4c(cc3n1)C[C@@]1(C4)C(=O)NC(=O)N1C)C2

Basic Information

ChEMBL ID CHEMBL1089772
Phase Preclinical
Structure Type MOL
InChI Key YTNSSBQNYOFYGN-CPRJBALCSA-N
1
Targets
3
Activities
2
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
3.26
ALogP
5
HBA
2
HBD
94.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27N5O3
MW 481.56
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.24

Activity Summary

IC50 2 meas. best 8.14
Ki 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 8.89 8.89 1.3 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 8.14 7.75 7.2 2

Pharmacokinetic Data

Parameter Value Units Species
CL 44.0 mL.min-1.kg-1 Rattus norvegicus
F 65.0 % Rattus norvegicus
T1/2 1.1 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20299218 10.1016/j.bmcl.2010.02.086 Calcitonin gene-related peptide type 1 receptor 3
20299218 10.1016/j.bmcl.2010.02.086 Rattus norvegicus 3

Data from ChEMBL 36 via Core Engine