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Compound Detail

CHEMBL2035986

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CC[C@@]1(c2cc(F)cc(F)c2)CNC2(CCCC2)C(=O)N1CC(=O)Nc1cnc2c(c1)C[C@@]1(C2)C(=O)Nc2ncccc21

Basic Information

ChEMBL ID CHEMBL2035986
Phase Preclinical
Structure Type MOL
InChI Key YYIRLNHPNVBRKV-CDZUIXILSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

586.6
MW (Da)
3.73
ALogP
6
HBA
3
HBD
116.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32F2N6O3
MW 586.64
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.63

Activity Summary

Ki 2 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin-gene-related peptide receptor, CALCRL/RAMP1
CHEMBL2107838
Ki 9.6 9.6 0.2 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL4755
Ki 7.22 7.22 60.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.033 - 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