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Compound Detail

CHEMBL5598141

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CC(C)NC(=O)c1cc(-c2ccc(NC(=O)Nc3ccc(N4CCN(C)CC4)c(C(F)(F)F)c3)cc2)nc2cccnc12

Basic Information

ChEMBL ID CHEMBL5598141
Phase Preclinical
Structure Type MOL
InChI Key KPBUUXNMVBXRTI-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

591.6
MW (Da)
5.85
ALogP
6
HBA
3
HBD
102.5
PSA (Ų)
0.26
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32F3N7O2
MW 591.64
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.58

Activity Summary

IC50 6 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 6.1 6.095 796.7 2
HepG2
CHEMBL395
IC50 6.1 6.1 800.0 1
Hep 3B2
CHEMBL4296437
IC50 5.75 5.75 1760.0 1
HS27
CHEMBL614666
IC50 5.1 5.1 8000.0 1
WI-38
CHEMBL614391
IC50 4.74 4.74 18300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine