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Compound Detail

CHEMBL4436535

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CN(C)C/C=C/C(=O)Nc1ccc(C(=O)N[C@H]2CCC[C@@H](Nc3ncc(Cl)c(-c4c[nH]c5ccccc45)n3)C2)nc1

Basic Information

ChEMBL ID CHEMBL4436535
Phase Preclinical
Structure Type MOL
InChI Key WFWFIAFTMSUDNO-CHUTXNTCSA-N
4
Targets
8
Activities
3
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

573.1
MW (Da)
4.88
ALogP
7
HBA
4
HBD
127.9
PSA (Ų)
0.21
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33ClN8O2
MW 573.10
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.00

Activity Summary

IC50 5 meas. best 7.64
EC50 2 meas. best 8.52
Ki 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
EC50 8.52 8.52 3.0 1
CDK7/Cyclin H/MNAT1
CHEMBL3038473
EC50 8.4 8.4 4.0 1
CDK7/Cyclin H/MNAT1
CHEMBL3038473
IC50 7.64 7.3233 23.0 3
CDK7/Cyclin H/MNAT1
CHEMBL3038473
Ki 7.2 7.2 62.5 1
CDK9/cyclin T1
CHEMBL2111389
IC50 6.65 6.65 226.0 1
CDK12/Cyclin K
CHEMBL4106169
IC50 6.43 6.43 367.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 29.0 mL.min-1.kg-1 Mus musculus
CL 351.0 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine