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Compound Detail

CHEMBL4640887

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Cc1cc(C[C@@H](NC(=O)N2CCC(N3Cc4ccccc4NC3=O)CC2)C(=O)N[C@@H](CC2CCNCC2)C(=O)N2CCN(c3ccncc3)CC2)cc2cn[nH]c12

Basic Information

ChEMBL ID CHEMBL4640887
Phase Preclinical
Structure Type MOL
InChI Key WDLPYUGNINUHRV-AARKOHAPSA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

776.0
MW (Da)
3.62
ALogP
8
HBA
5
HBD
170.9
PSA (Ų)
0.16
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 C42H53N11O4
MW 775.96
Aromatic Rings 4
Heavy Atoms 57
NP-Likeness -0.93

Activity Summary

Ki 3 meas. best 10.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin-gene-related peptide receptor, CALCRL/RAMP1
CHEMBL2107838
Ki 10.2 10.2 0.1 3

Pharmacokinetic Data

Parameter Value Units Species
CL 6.0 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 No relevant target 2
32558564 10.1021/acs.jmedchem.0c01003 Calcitonin-gene-related peptide receptor, CALCRL/RAMP1 2
32558564 10.1021/acs.jmedchem.0c01003 ADMET 1

Data from ChEMBL 36 via Core Engine