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Compound Detail

CHEMBL3908207

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CC1(C)CC=C(c2cc([C@@]3(O)C[C@@]4(C)O[C@@](C)(C3)[C@@H]3OC(C)(C)O[C@@H]34)ccc2NC(=O)c2ncc(C#N)[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL3908207
Phase Preclinical
Structure Type MOL
InChI Key OPOZRFIOYLHLDX-URDGOUNNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

546.7
MW (Da)
5.18
ALogP
7
HBA
3
HBD
129.5
PSA (Ų)
0.48
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38N4O5
MW 546.67
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 0.55

Activity Summary

IC50 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage colony-stimulating factor 1 receptor
CHEMBL5570
IC50 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine