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Compound Detail

CHEMBL4638150

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O=C(Cc1ccc(F)cc1)Nc1ccc(-c2ccc3nc(Nc4ccc(C(=O)N5CCOCC5)cc4)nn3c2)cc1

Basic Information

ChEMBL ID CHEMBL4638150
Phase Preclinical
Structure Type MOL
InChI Key GAJDJIAMFUCOOH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

550.6
MW (Da)
4.93
ALogP
7
HBA
2
HBD
100.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H27FN6O3
MW 550.59
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.82

Activity Summary

IC50 2 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.46 8.46 3.5 1
HeLa
CHEMBL399
IC50 6.14 6.14 725.0 1

Pharmacokinetic Data

Parameter Value Units Species
F - % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32338514 10.1021/acs.jmedchem.9b02035 ADMET 4
32338514 10.1021/acs.jmedchem.9b02035 Dual specificity protein kinase TTK 1
32338514 10.1021/acs.jmedchem.9b02035 HeLa 1

Data from ChEMBL 36 via Core Engine