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Compound Detail

CHEMBL2035982

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O=C(CN1C(=O)C2(CCCC2)NC[C@H]1c1cc(F)cc(F)c1)Nc1cnc2c(c1)C[C@@]1(C2)C(=O)Nc2ncccc21

Basic Information

ChEMBL ID CHEMBL2035982
Phase Preclinical
Structure Type MOL
InChI Key GFOFSWUKCXORBM-OUTSHDOLSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

558.6
MW (Da)
3.17
ALogP
6
HBA
3
HBD
116.3
PSA (Ų)
0.45
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 C30H28F2N6O3
MW 558.59
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.71

Activity Summary

Ki 2 meas. best 10.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin-gene-related peptide receptor, CALCRL/RAMP1
CHEMBL2107838
Ki 10.55 10.55 0.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL4755
Ki 7.42 7.42 38.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.0096 - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22607672 10.1016/j.bmcl.2012.04.105 Plasma 1
22607672 10.1016/j.bmcl.2012.04.105 Calcitonin gene-related peptide type 1 receptor 1
22607672 10.1016/j.bmcl.2012.04.105 Calcitonin-gene-related peptide receptor, CALCRL/RAMP1 1

Data from ChEMBL 36 via Core Engine