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Compound Detail

CHEMBL3596899

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O=C(c1ccccc1Cl)c1c[nH]c2ncc(-c3cnn(C4CCNCC4)c3)cc12

Basic Information

ChEMBL ID CHEMBL3596899
Phase Preclinical
Structure Type MOL
InChI Key UIBDEIGYCMBVOR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

405.9
MW (Da)
4.24
ALogP
5
HBA
2
HBD
75.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20ClN5O
MW 405.89
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 1
CHEMBL4600
IC50 7.75 6.905 18.0 2
Serine/threonine-protein kinase PAK 4
CHEMBL4482
IC50 6.26 6.26 550.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.11 - 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 Serine/threonine-protein kinase PAK 4 1
- 10.1039/C4MD00280F No relevant target 1
- 10.1039/C4MD00280F Plasma 1

Data from ChEMBL 36 via Core Engine