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Compound Detail

CHEMBL3905759

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CC1(C)CC=C(c2cc([C@@]3(O)C[C@@]4(C)O[C@@](C)(C3)[C@H](O)[C@@H]4O)ccc2NC(=O)c2ncc(C#N)[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL3905759
Phase Preclinical
Structure Type MOL
InChI Key OZISNDAKDZFUNQ-NXAGMBPXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
3.38
ALogP
7
HBA
5
HBD
151.5
PSA (Ų)
0.43
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 C28H34N4O5
MW 506.60
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.45

Activity Summary

IC50 1 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage colony-stimulating factor 1 receptor
CHEMBL5570
IC50 9.18 9.18 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine