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Compound Detail

CHEMBL3922115

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CC1(C)CC=C(c2cc(C3(C#N)CC(C)(C)OC(C)(C)C3)ccc2NC(=O)c2nc(C#N)c[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL3922115
Phase Preclinical
Structure Type MOL
InChI Key MVUBEWNGJOMBLQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
6.26
ALogP
5
HBA
2
HBD
114.6
PSA (Ų)
0.53
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 C29H35N5O2
MW 485.63
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.01

Activity Summary

IC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage colony-stimulating factor 1 receptor
CHEMBL5570
IC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine