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Compound Detail

CHEMBL3674578

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CC1(C)CC=C(c2cc(C3=C[C@@H]4C=C[C@H](C3)O4)ccc2NC(=O)c2ncc(C#N)[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL3674578
Phase Preclinical
Structure Type MOL
InChI Key MKUNMRWXBFKQBO-LEWJYISDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
5.24
ALogP
4
HBA
2
HBD
90.8
PSA (Ų)
0.65
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N4O2
MW 426.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.33

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage colony-stimulating factor 1 receptor
CHEMBL5570
IC50 8.15 8.15 7.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine