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Compound Detail

CHEMBL3817856

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CNc1ncc2cc(-c3ccc(-n4cccc(C)c4=O)cc3Cl)c(=O)n(CC3CCNCC3(F)F)c2n1

Basic Information

ChEMBL ID CHEMBL3817856
Phase Preclinical
Structure Type MOL
InChI Key SFNRLFDMFWZHTP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

527.0
MW (Da)
3.86
ALogP
8
HBA
2
HBD
93.8
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25ClF2N6O2
MW 526.98
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 7.11
Ki 1 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 1
CHEMBL4600
Ki 8.57 8.57 2.7 1
Serine/threonine-protein kinase PAK 1/PAK 2
CHEMBL3885636
IC50 7.11 7.11 78.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27167326 10.1021/acs.jmedchem.6b00638 No relevant target 2
27167326 10.1021/acs.jmedchem.6b00638 MDCK 2
27167326 10.1021/acs.jmedchem.6b00638 Serine/threonine-protein kinase PAK 1 1
27167326 10.1021/acs.jmedchem.6b00638 Unchecked 1
27167326 10.1021/acs.jmedchem.6b00638 Serine/threonine-protein kinase PAK 1/PAK 2 1

Data from ChEMBL 36 via Core Engine