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Compound Detail

CHEMBL4215989

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Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1N1Cc2cnc(NCCO)nc2N(C)C1=O

Basic Information

ChEMBL ID CHEMBL4215989
Phase Preclinical
Structure Type MOL
InChI Key AQVOAZGKJLFRRO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

500.5
MW (Da)
4.04
ALogP
6
HBA
3
HBD
110.7
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F3N6O3
MW 500.48
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
IC50 7.68 7.68 21.0 1
Mitogen-activated protein kinase kinase kinase kinase 2
CHEMBL5330
IC50 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30153003 10.1021/acs.jmedchem.8b00882 OCI-AML-3 2
30153003 10.1021/acs.jmedchem.8b00882 Activated CDC42 kinase 1 1
30153003 10.1021/acs.jmedchem.8b00882 Mitogen-activated protein kinase kinase kinase kinase 2 1
30153003 10.1021/acs.jmedchem.8b00882 BaF3 1
30153003 10.1021/acs.jmedchem.8b00882 Unchecked 1
30153003 10.1021/acs.jmedchem.8b00882 U-937 1

Data from ChEMBL 36 via Core Engine