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Compound Detail

CHEMBL483395

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CC1=C(C(=O)Nc2ccc3[nH]ncc3c2)C(c2ccc(F)cc2)N=C(c2ccncc2)N1

Basic Information

ChEMBL ID CHEMBL483395
Phase Preclinical
Structure Type MOL
InChI Key QDVDRQIXJARQBJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
4.10
ALogP
5
HBA
3
HBD
95.1
PSA (Ų)
0.46
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 C24H19FN6O
MW 426.46
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 1
CHEMBL3231
IC50 8.1 8.1 8.0 1

Pharmacokinetic Data

Parameter Value Units Species
F - % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18842034 10.1021/jm8005096 Rho-associated protein kinase 1 1
18842034 10.1021/jm8005096 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine