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Compound Detail

CHEMBL5814140

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Cc1cc(Oc2c(C)cc(C(=O)N[C@H](C)C(=O)N3[C@H](c4cccc(Cl)c4)CC[C@@H]3C(C)(C)O)cc2C)c(=O)[nH]n1

Basic Information

ChEMBL ID CHEMBL5814140
Phase Preclinical
Structure Type MOL
InChI Key GMGJFLWHWVAWGI-HFRGRHLUSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

567.1
MW (Da)
4.76
ALogP
6
HBA
3
HBD
124.6
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35ClN4O5
MW 567.09
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 10.7
Ki 1 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 10.7 10.7 0.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 9.82 9.82 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine