Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4638112

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(C[C@@H](NC(=O)N2CCC(n3c(=O)[nH]c4ncccc43)CC2)C(=O)N[C@@H](CC2CCNCC2)C(=O)N2CCN(c3ccncc3)CC2)cc2cn[nH]c12

Basic Information

ChEMBL ID CHEMBL4638112
Phase Preclinical
Structure Type MOL
InChI Key GONXFONBYFBWQQ-SAIUNTKASA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

762.9
MW (Da)
2.49
ALogP
10
HBA
5
HBD
189.3
PSA (Ų)
0.14
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H50N12O4
MW 762.92
Aromatic Rings 5
Heavy Atoms 56
NP-Likeness -1.12

Activity Summary

Ki 3 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin-gene-related peptide receptor, CALCRL/RAMP1
CHEMBL2107838
Ki 10.7 10.7 0.0 3

Pharmacokinetic Data

Parameter Value Units Species
CL 55.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32558564 10.1021/acs.jmedchem.0c01003 Calcitonin-gene-related peptide receptor, CALCRL/RAMP1 2
32558564 10.1021/acs.jmedchem.0c01003 No relevant target 2
32558564 10.1021/acs.jmedchem.0c01003 ADMET 1

Data from ChEMBL 36 via Core Engine