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Compound Detail

CHEMBL5978732

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CC(=O)N(C)C([C@H]1CC[C@@H](c2cccc(Cl)c2)N1C(=O)[C@@H](C)NC(=O)c1ccc(Oc2cc(C)n[nH]c2=O)c(C)n1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5978732
Phase Preclinical
Structure Type MOL
InChI Key CAXXYJPGECVCJZ-AEBRLZJNSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

649.1
MW (Da)
4.49
ALogP
7
HBA
2
HBD
137.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32ClF3N6O5
MW 649.07
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 11.0
Ki 1 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 11.0 11.0 0.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 10.22 10.22 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine