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Compound Detail

CHEMBL3674580

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C[C@@H]1C2C=C[C@@H](O2)[C@H](C)[C@@]1(O)c1ccc(NC(=O)c2ncc(C#N)[nH]2)c(C2=CCC(C)(C)CC2)c1

Basic Information

ChEMBL ID CHEMBL3674580
Phase Preclinical
Structure Type MOL
InChI Key CHBSQOSRYIWTKH-RUASYHTCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
4.92
ALogP
5
HBA
3
HBD
111.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N4O3
MW 472.59
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.35

Activity Summary

IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage colony-stimulating factor 1 receptor
CHEMBL5570
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine