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Compound Detail

CHEMBL6020593

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Cc1cc(Oc2ccc(C(=O)N[C@H](C)C(=O)N3[C@H](c4cc(F)cc(F)c4)CC[C@@H]3C(C)(C)C#N)cc2C)c(=O)[nH]n1

Basic Information

ChEMBL ID CHEMBL6020593
Phase Preclinical
Structure Type MOL
InChI Key FSYOEDDZFRSQJL-KXVHNFKESA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

563.6
MW (Da)
4.86
ALogP
6
HBA
2
HBD
128.2
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31F2N5O4
MW 563.61
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 10.4
Ki 1 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 10.4 10.4 0.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 10.05 10.05 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine