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Compound Detail

CHEMBL1770568

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CC(C)c1cnc2n1C[C@H](c1cccc(F)c1F)CC[C@H]2NC(=O)N1CCC(n2c(=O)[nH]c3ncccc32)CC1

Basic Information

ChEMBL ID CHEMBL1770568
Phase Preclinical
Structure Type MOL
InChI Key QFXXYEKLOZNNSU-XMSQKQJNSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

549.6
MW (Da)
4.99
ALogP
6
HBA
2
HBD
100.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33F2N7O2
MW 549.63
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 9.21
Ki 1 meas. best 9.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 9.21 8.85 0.6 2
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 9.16 9.16 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21251825 10.1016/j.bmcl.2010.12.054 Calcitonin gene-related peptide type 1 receptor 3

Data from ChEMBL 36 via Core Engine