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Compound Detail

CHEMBL3797634

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CN(C)C(=O)Oc1cccc(NC(=O)C2(N(C)C)CCN(c3ncnc4[nH]c5c(c34)CCC5)CC2)c1

Basic Information

ChEMBL ID CHEMBL3797634
Phase Preclinical
Structure Type MOL
InChI Key FQQRNYQTYDWOME-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
3.05
ALogP
7
HBA
2
HBD
106.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N7O3
MW 491.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LIM domain kinase 2
CHEMBL5932
IC50 9.05 9.05 0.9 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
LIM domain kinase 2 IC50 = 0.9 nM 9.05 Inhibition of human LIMK2 using cofilin as substrate preincubated for 20 mins fo... -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00473J LIM domain kinase 2 1
- 10.1039/C5MD00473J ADMET 1
- 10.1039/C5MD00473J Plasma 1

Data from ChEMBL 36 via Core Engine