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Compound Detail

CHEMBL1092208

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CCC12CC(=O)Nc3cccc(c31)N(Cc1ccc3cc4c(cc3n1)C[C@@]1(C4)C(=O)Nc3ncccc31)C2

Basic Information

ChEMBL ID CHEMBL1092208
Phase Preclinical
Structure Type MOL
InChI Key NCUQDQRRJWAEPD-NLIBRCFJSA-N
1
Targets
3
Activities
2
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
4.63
ALogP
5
HBA
2
HBD
87.2
PSA (Ų)
0.43
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H27N5O2
MW 501.59
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 9.17
Ki 1 meas. best 10.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 10.14 10.14 0.1 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 9.17 8.995 0.7 2

Pharmacokinetic Data

Parameter Value Units Species
CL 11.0 mL.min-1.kg-1 Rattus norvegicus
F 9.0 % Rattus norvegicus
T1/2 0.61 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