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Compound Detail

CHEMBL2430176

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Cc1cc(CC(NC(=O)N2CCC(N3Cc4ccccc4NC3=O)CC2)c2nc(Br)cn2Cc2cc(F)cc(F)c2)cc2cn[nH]c12

Basic Information

ChEMBL ID CHEMBL2430176
Phase Preclinical
Structure Type MOL
InChI Key SLDUVQQUDMUMFQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

703.6
MW (Da)
6.66
ALogP
5
HBA
3
HBD
111.2
PSA (Ų)
0.18
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33BrF2N8O2
MW 703.59
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -1.25

Activity Summary

IC50 1 meas. best 9.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 9.41 9.41 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23993336 10.1016/j.bmcl.2013.08.031 Liver microsomes 2
23993336 10.1016/j.bmcl.2013.08.031 Liver 1
23993336 10.1016/j.bmcl.2013.08.031 Calcitonin gene-related peptide type 1 receptor 1

Data from ChEMBL 36 via Core Engine