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Compound Detail

CHEMBL2035985

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

Basic Information

ChEMBL ID CHEMBL2035985
Phase Preclinical
Structure Type MOL
InChI Key OPTPGWMNIOROHR-KYJUHHDHSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

607.1
MW (Da)
4.00
ALogP
6
HBA
3
HBD
116.3
PSA (Ų)
0.39
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 C31H29ClF2N6O3
MW 607.06
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.58

Activity Summary

Ki 2 meas. best 10.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin-gene-related peptide receptor, CALCRL/RAMP1
CHEMBL2107838
Ki 10.8 10.8 0.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL4755
Ki 7.89 7.89 13.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.034 - 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