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Compound Detail

CHEMBL3689395

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c1cc2cc(CN3CCCC(Nc4ccc5[nH]ncc5c4)C3)ccc2s1

Basic Information

ChEMBL ID CHEMBL3689395
Phase Preclinical
Structure Type MOL
InChI Key HHDLBGHLDFIDKP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
4.85
ALogP
4
HBA
2
HBD
44.0
PSA (Ų)
0.55
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 C21H22N4S
MW 362.50
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.25

Activity Summary

IC50 1 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.88 6.88 132.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rho-associated protein kinase 2 IC50 = 132.0 nM 6.88 Kinase Inhibition Assay: Inhibition of ROCK2 activity was determined using the I... -

Data from ChEMBL 36 via Core Engine