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Compound Detail

CHEMBL3794409

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C[C@@H](N)c1ccc(C(=O)Nc2ccnc3[nH]ccc23)cc1.Cl

Basic Information

ChEMBL ID CHEMBL3794409
Phase Preclinical
Structure Type MOL
InChI Key IILQESWQPZIAGP-HNCPQSOCSA-N
Parent Compound CHEMBL571948
Active Moiety CHEMBL571948
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
2.83
ALogP
3
HBA
3
HBD
83.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17ClN4O
MW 316.79
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 6.61
Ki 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
Ki 8.64 8.64 2.3 1
Unchecked
CHEMBL612545
IC50 6.61 6.585 243.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27072905 10.1016/j.bmcl.2016.03.104 Oryctolagus cuniculus 4
27072905 10.1016/j.bmcl.2016.03.104 Unchecked 2
27072905 10.1016/j.bmcl.2016.03.104 Rho-associated protein kinase 2 1

Data from ChEMBL 36 via Core Engine