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Compound Detail

CHEMBL4204893

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Clc1ccnc2[nH]ccc12

Basic Information

ChEMBL ID CHEMBL4204893
Phase Preclinical
Structure Type MOL
InChI Key HNTZVGMWXCFCTA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

152.6
MW (Da)
2.22
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H5ClN2
MW 152.58
Aromatic Rings 2
Heavy Atoms 10
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 3.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 3.95 3.95 113000.0 1
Protein kinase C iota type
CHEMBL2598
IC50 2.89 2.89 1300000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29688013 10.1021/acs.jmedchem.8b00060 Protein kinase C iota type 1
34600239 10.1016/j.bmc.2021.116437 Tyrosine-protein kinase receptor UFO 1

Data from ChEMBL 36 via Core Engine