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Compound Detail

CHEMBL6036847

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Cc1ccc(F)cc1N1CCN(C(=O)C(C)CC2(C3CC3)NC(=O)NC2=O)CC1

Basic Information

ChEMBL ID CHEMBL6036847
Phase Preclinical
Structure Type MOL
InChI Key KNNZSFMCVFUPON-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
1.80
ALogP
4
HBA
2
HBD
81.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27FN4O3
MW 402.47
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.77 7.77 17.0 1
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.68 7.68 21.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 6.49 6.49 321.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine