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Compound Detail

CHEMBL3674563

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[C-]#[N+]c1c[nH]c(C(=O)Nc2ccc([C@@]3(O)C[C@]4(CO)CC[C@](CO)(C3)O4)cc2C2=CCC(C)(C)CC2)n1

Basic Information

ChEMBL ID CHEMBL3674563
Phase Preclinical
Structure Type MOL
InChI Key CVIIVSXXUVZMTE-KUMHGWDASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
4.06
ALogP
6
HBA
5
HBD
132.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N4O5
MW 506.60
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.60

Activity Summary

IC50 1 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage colony-stimulating factor 1 receptor
CHEMBL5570
IC50 9.38 9.38 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine