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Compound Detail

CHEMBL3596932

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CN1CCc2ccc(-c3cnc4[nH]cc(C(=O)c5ccccc5Cl)c4c3)cc2C1

Basic Information

ChEMBL ID CHEMBL3596932
Phase Preclinical
Structure Type MOL
InChI Key GTSQIGNGTWZBMV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

401.9
MW (Da)
5.10
ALogP
3
HBA
1
HBD
49.0
PSA (Ų)
0.49
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20ClN3O
MW 401.90
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 1
CHEMBL4600
IC50 8.35 7.27 4.5 2

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.034 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00280F Unchecked 3
- 10.1039/C4MD00280F Serine/threonine-protein kinase PAK 1 2
- 10.1039/C4MD00280F No relevant target 1
- 10.1039/C4MD00280F Plasma 1

Data from ChEMBL 36 via Core Engine